MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+1/2,-y+3/4,-z+1/2,+1	{ -1 \| 1/2 3/4 1/2 }
(0,1/2,1/2) + set click here to show and hide
3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	-x+1/2,-y+1/4,-z,+1	{ -1 \| 1/2 1/4 0 }
(1/2,1/4,3/4) + set click here to show and hide
5	x+1/2,y+1/4,z+3/4,+1	{ 1 \| 1/2 1/4 3/4 }
6	-x,-y,-z+1/4,+1	{ -1 \| 0 0 1/4 }
(1/2,3/4,1/4) + set click here to show and hide
7	x+1/2,y+3/4,z+1/4,+1	{ 1 \| 1/2 3/4 1/4 }
8	-x,-y+1/2,-z+3/4,+1	{ -1 \| 0 1/2 3/4 }
(1/2,1/4,1/4)' + set click here to show and hide
9	x+1/2,y+1/4,z+1/4,-1	{ 1' \| 1/2 1/4 1/4 }
10	-x,-y,-z+3/4,-1	{ -1' \| 0 0 3/4 }
(1/2,3/4,3/4)' + set click here to show and hide
11	x+1/2,y+3/4,z+3/4,-1	{ 1' \| 1/2 3/4 3/4 }
12	-x,-y+1/2,-z+1/4,-1	{ -1' \| 0 1/2 1/4 }
(0,1/2,0)' + set click here to show and hide
13	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
14	-x+1/2,-y+1/4,-z+1/2,-1	{ -1' \| 1/2 1/4 1/2 }
(0,0,1/2)' + set click here to show and hide
15	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
16	-x+1/2,-y+3/4,-z,-1	{ -1' \| 1/2 3/4 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_y	M_z	\|M\|
Co1_1	Co	0.00000	0.15310	0.06250	16	m_x,m_y,m_z	2.9(1)	2.1(1)	3.58
Co1_2	Co	0.50000	0.40310	0.06250	16	m_x,m_y,m_z	2.9	2.1	3.58
Co2_1	Co	0.85220	0.31990	0.05545	16	m_x,m_y,m_z	-1.9(1)	1.1(1)	2.20
Co2_2	Co	0.14780	0.31990	0.06955	16	m_x,m_y,m_z	-1.9	1.1	2.20
Co2_3	Co	0.14780	0.68010	0.94455	16	m_x,m_y,m_z	-1.9	1.1	2.20
Co2_4	Co	0.64780	0.56990	0.06955	16	m_x,m_y,m_z	-1.9	1.1	2.20
Co3_1	Co	0.51390	0.14915	0.01750	16	m_x,m_y,m_z	0.5(4)	0.2(3)	0.54
Co3_2	Co	0.48610	0.14915	0.10750	16	m_x,m_y,m_z	0.5	0.2	0.54
Co3_3	Co	0.48610	0.85085	0.98250	16	m_x,m_y,m_z	0.5	0.2	0.54
Co3_4	Co	0.98610	0.39915	0.10750	16	m_x,m_y,m_z	0.5	0.2	0.54
Co4_1	Co	0.67120	0.35510	0.01282	16	m_x,m_y,m_z	-0.3(3)	-0.9(4)	0.95
Co4_2	Co	0.32880	0.35510	0.11217	16	m_x,m_y,m_z	-0.3	-0.9	0.95
Co4_3	Co	0.32880	0.64490	0.98718	16	m_x,m_y,m_z	-0.3	-0.9	0.95
Co4_4	Co	0.82880	0.60510	0.11217	16	m_x,m_y,m_z	-0.3	-0.9	0.95
Co5_1	Co	0.80910	0.31935	0.14163	16	m_x,m_y,m_z	-1.2(2)	1.8(1)	2.16
Co5_2	Co	0.19090	0.31935	0.98337	16	m_x,m_y,m_z	-1.2	1.8	2.16
Co5_3	Co	0.19090	0.68065	0.85837	16	m_x,m_y,m_z	-1.2	1.8	2.16
Co5_4	Co	0.69090	0.56935	0.98337	16	m_x,m_y,m_z	-1.2	1.8	2.16

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Te1_1	Te	0.00000	0.25000	0.00000	16
Te1_2	Te	0.00000	0.25000	0.12500	8
Te1_3	Te	0.50000	0.00000	0.12500	8
Te2_1	Te	0.66370	0.25445	0.07515	16
Te2_2	Te	0.33630	0.25445	0.04985	16
Te2_3	Te	0.33630	0.74555	0.92485	16
Te2_4	Te	0.83630	0.50445	0.04985	16
O1_1	O	0.93280	0.33035	0.13955	16
O1_2	O	0.06720	0.33035	0.98545	16
O1_3	O	0.06720	0.66965	0.86045	16
O1_4	O	0.56720	0.58035	0.98545	16
O2_1	O	0.59370	0.32555	0.05053	16
O2_2	O	0.40630	0.32555	0.07447	16
O2_3	O	0.40630	0.67445	0.94947	16
O2_4	O	0.90630	0.57555	0.07447	16
O3_1	O	0.59530	0.18410	0.05063	16
O3_2	O	0.40470	0.18410	0.07437	16
O3_3	O	0.40470	0.81590	0.94937	16
O3_4	O	0.90470	0.43410	0.07437	16
O4_1	O	0.75550	0.24070	0.16495	16
O4_2	O	0.24450	0.24070	0.96005	16
O4_3	O	0.24450	0.75930	0.83505	16
O4_4	O	0.74450	0.49070	0.96005	16
O5_1	O	0.93170	0.24620	0.08505	16
O5_2	O	0.06830	0.24620	0.03995	16
O5_3	O	0.06830	0.75380	0.91495	16
O5_4	O	0.56830	0.49620	0.03995	16
O6_1	O	0.58790	0.24130	0.10765	16
O6_2	O	0.41210	0.24130	0.01735	16
O6_3	O	0.41210	0.75870	0.89235	16
O6_4	O	0.91210	0.49130	0.01735	16
O7_1	O	0.92850	0.17920	0.13995	16
O7_2	O	0.07150	0.17920	0.98505	16
O7_3	O	0.07150	0.82080	0.86005	16
O7_4	O	0.57150	0.42920	0.98505	16
O8_1	O	0.74130	0.33605	0.10010	16
O8_2	O	0.25870	0.33605	0.02490	16
O8_3	O	0.25870	0.66395	0.89990	16
O8_4	O	0.75870	0.58605	0.02490	16
O9_1	O	0.71890	0.17410	0.09745	16
O9_2	O	0.28110	0.17410	0.02755	16
O9_3	O	0.28110	0.82590	0.90255	16
O9_4	O	0.78110	0.42410	0.02755	16

[Show all atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Magnetic atoms:

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.15310	0.06250	m_x,m_y,m_z	0.00000	2.90000	2.10000
2	0.50000	0.59690	0.43750	m_x,m_y,m_z	0.00000	2.90000	2.10000
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3	0.00000	0.65310	0.56250	m_x,m_y,m_z	0.00000	2.90000	2.10000
4	0.50000	0.09690	0.93750	m_x,m_y,m_z	0.00000	2.90000	2.10000
(1/2,1/4,3/4) + set click here to show and hide
5	0.50000	0.40310	0.81250	m_x,m_y,m_z	0.00000	2.90000	2.10000
6	0.00000	0.84690	0.18750	m_x,m_y,m_z	0.00000	2.90000	2.10000
(1/2,3/4,1/4) + set click here to show and hide
7	0.50000	0.90310	0.31250	m_x,m_y,m_z	0.00000	2.90000	2.10000
8	0.00000	0.34690	0.68750	m_x,m_y,m_z	0.00000	2.90000	2.10000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.50000	0.40310	0.31250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
10	0.00000	0.84690	0.68750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.50000	0.90310	0.81250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
12	0.00000	0.34690	0.18750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
(0,1/2,0)' + set click here to show and hide
13	0.00000	0.65310	0.06250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
14	0.50000	0.09690	0.43750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
(0,0,1/2)' + set click here to show and hide
15	0.00000	0.15310	0.56250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
16	0.50000	0.59690	0.93750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.40310	0.06250	m_x,m_y,m_z	0.00000	2.90000	2.10000
2	0.00000	0.34690	0.43750	m_x,m_y,m_z	0.00000	2.90000	2.10000
(0,1/2,1/2) + set click here to show and hide
3	0.50000	0.90310	0.56250	m_x,m_y,m_z	0.00000	2.90000	2.10000
4	0.00000	0.84690	0.93750	m_x,m_y,m_z	0.00000	2.90000	2.10000
(1/2,1/4,3/4) + set click here to show and hide
5	0.00000	0.65310	0.81250	m_x,m_y,m_z	0.00000	2.90000	2.10000
6	0.50000	0.59690	0.18750	m_x,m_y,m_z	0.00000	2.90000	2.10000
(1/2,3/4,1/4) + set click here to show and hide
7	0.00000	0.15310	0.31250	m_x,m_y,m_z	0.00000	2.90000	2.10000
8	0.50000	0.09690	0.68750	m_x,m_y,m_z	0.00000	2.90000	2.10000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.00000	0.65310	0.31250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
10	0.50000	0.59690	0.68750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.00000	0.15310	0.81250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
12	0.50000	0.09690	0.18750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
(0,1/2,0)' + set click here to show and hide
13	0.50000	0.90310	0.06250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
14	0.00000	0.84690	0.43750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
(0,0,1/2)' + set click here to show and hide
15	0.50000	0.40310	0.56250	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000
16	0.00000	0.34690	0.93750	-m_x,-m_y,-m_z	0.00000	-2.90000	-2.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.85220	0.31990	0.05545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
2	0.64780	0.43010	0.44455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(0,1/2,1/2) + set click here to show and hide
3	0.85220	0.81990	0.55545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
4	0.64780	0.93010	0.94455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,3/4) + set click here to show and hide
5	0.35220	0.56990	0.80545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
6	0.14780	0.68010	0.19455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,3/4,1/4) + set click here to show and hide
7	0.35220	0.06990	0.30545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
8	0.14780	0.18010	0.69455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.35220	0.56990	0.30545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
10	0.14780	0.68010	0.69455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.35220	0.06990	0.80545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
12	0.14780	0.18010	0.19455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,1/2,0)' + set click here to show and hide
13	0.85220	0.81990	0.05545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
14	0.64780	0.93010	0.44455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,0,1/2)' + set click here to show and hide
15	0.85220	0.31990	0.55545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
16	0.64780	0.43010	0.94455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.14780	0.31990	0.06955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
2	0.35220	0.43010	0.43045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(0,1/2,1/2) + set click here to show and hide
3	0.14780	0.81990	0.56955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
4	0.35220	0.93010	0.93045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,3/4) + set click here to show and hide
5	0.64780	0.56990	0.81955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
6	0.85220	0.68010	0.18045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,3/4,1/4) + set click here to show and hide
7	0.64780	0.06990	0.31955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
8	0.85220	0.18010	0.68045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.64780	0.56990	0.31955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
10	0.85220	0.68010	0.68045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.64780	0.06990	0.81955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
12	0.85220	0.18010	0.18045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,1/2,0)' + set click here to show and hide
13	0.14780	0.81990	0.06955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
14	0.35220	0.93010	0.43045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,0,1/2)' + set click here to show and hide
15	0.14780	0.31990	0.56955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
16	0.35220	0.43010	0.93045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.14780	0.68010	0.94455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
2	0.35220	0.06990	0.55545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(0,1/2,1/2) + set click here to show and hide
3	0.14780	0.18010	0.44455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
4	0.35220	0.56990	0.05545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,3/4) + set click here to show and hide
5	0.64780	0.93010	0.69455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
6	0.85220	0.31990	0.30545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,3/4,1/4) + set click here to show and hide
7	0.64780	0.43010	0.19455	m_x,m_y,m_z	0.00000	-1.90000	1.10000
8	0.85220	0.81990	0.80545	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.64780	0.93010	0.19455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
10	0.85220	0.31990	0.80545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.64780	0.43010	0.69455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
12	0.85220	0.81990	0.30545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,1/2,0)' + set click here to show and hide
13	0.14780	0.18010	0.94455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
14	0.35220	0.56990	0.55545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,0,1/2)' + set click here to show and hide
15	0.14780	0.68010	0.44455	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
16	0.35220	0.06990	0.05545	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.64780	0.56990	0.06955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
2	0.85220	0.18010	0.43045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(0,1/2,1/2) + set click here to show and hide
3	0.64780	0.06990	0.56955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
4	0.85220	0.68010	0.93045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,3/4) + set click here to show and hide
5	0.14780	0.81990	0.81955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
6	0.35220	0.43010	0.18045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,3/4,1/4) + set click here to show and hide
7	0.14780	0.31990	0.31955	m_x,m_y,m_z	0.00000	-1.90000	1.10000
8	0.35220	0.93010	0.68045	m_x,m_y,m_z	0.00000	-1.90000	1.10000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.14780	0.81990	0.31955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
10	0.35220	0.43010	0.68045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.14780	0.31990	0.81955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
12	0.35220	0.93010	0.18045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,1/2,0)' + set click here to show and hide
13	0.64780	0.06990	0.06955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
14	0.85220	0.68010	0.43045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
(0,0,1/2)' + set click here to show and hide
15	0.64780	0.56990	0.56955	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000
16	0.85220	0.18010	0.93045	-m_x,-m_y,-m_z	0.00000	1.90000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.51390	0.14915	0.01750	m_x,m_y,m_z	0.00000	0.50000	0.20000
2	0.98610	0.60085	0.48250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(0,1/2,1/2) + set click here to show and hide
3	0.51390	0.64915	0.51750	m_x,m_y,m_z	0.00000	0.50000	0.20000
4	0.98610	0.10085	0.98250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,3/4) + set click here to show and hide
5	0.01390	0.39915	0.76750	m_x,m_y,m_z	0.00000	0.50000	0.20000
6	0.48610	0.85085	0.23250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,3/4,1/4) + set click here to show and hide
7	0.01390	0.89915	0.26750	m_x,m_y,m_z	0.00000	0.50000	0.20000
8	0.48610	0.35085	0.73250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.01390	0.39915	0.26750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
10	0.48610	0.85085	0.73250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.01390	0.89915	0.76750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
12	0.48610	0.35085	0.23250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,1/2,0)' + set click here to show and hide
13	0.51390	0.64915	0.01750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
14	0.98610	0.10085	0.48250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,0,1/2)' + set click here to show and hide
15	0.51390	0.14915	0.51750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
16	0.98610	0.60085	0.98250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.48610	0.14915	0.10750	m_x,m_y,m_z	0.00000	0.50000	0.20000
2	0.01390	0.60085	0.39250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(0,1/2,1/2) + set click here to show and hide
3	0.48610	0.64915	0.60750	m_x,m_y,m_z	0.00000	0.50000	0.20000
4	0.01390	0.10085	0.89250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,3/4) + set click here to show and hide
5	0.98610	0.39915	0.85750	m_x,m_y,m_z	0.00000	0.50000	0.20000
6	0.51390	0.85085	0.14250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,3/4,1/4) + set click here to show and hide
7	0.98610	0.89915	0.35750	m_x,m_y,m_z	0.00000	0.50000	0.20000
8	0.51390	0.35085	0.64250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.98610	0.39915	0.35750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
10	0.51390	0.85085	0.64250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.98610	0.89915	0.85750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
12	0.51390	0.35085	0.14250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,1/2,0)' + set click here to show and hide
13	0.48610	0.64915	0.10750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
14	0.01390	0.10085	0.39250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,0,1/2)' + set click here to show and hide
15	0.48610	0.14915	0.60750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
16	0.01390	0.60085	0.89250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.48610	0.85085	0.98250	m_x,m_y,m_z	0.00000	0.50000	0.20000
2	0.01390	0.89915	0.51750	m_x,m_y,m_z	0.00000	0.50000	0.20000
(0,1/2,1/2) + set click here to show and hide
3	0.48610	0.35085	0.48250	m_x,m_y,m_z	0.00000	0.50000	0.20000
4	0.01390	0.39915	0.01750	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,3/4) + set click here to show and hide
5	0.98610	0.10085	0.73250	m_x,m_y,m_z	0.00000	0.50000	0.20000
6	0.51390	0.14915	0.26750	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,3/4,1/4) + set click here to show and hide
7	0.98610	0.60085	0.23250	m_x,m_y,m_z	0.00000	0.50000	0.20000
8	0.51390	0.64915	0.76750	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.98610	0.10085	0.23250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
10	0.51390	0.14915	0.76750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.98610	0.60085	0.73250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
12	0.51390	0.64915	0.26750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,1/2,0)' + set click here to show and hide
13	0.48610	0.35085	0.98250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
14	0.01390	0.39915	0.51750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,0,1/2)' + set click here to show and hide
15	0.48610	0.85085	0.48250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
16	0.01390	0.89915	0.01750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.98610	0.39915	0.10750	m_x,m_y,m_z	0.00000	0.50000	0.20000
2	0.51390	0.35085	0.39250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(0,1/2,1/2) + set click here to show and hide
3	0.98610	0.89915	0.60750	m_x,m_y,m_z	0.00000	0.50000	0.20000
4	0.51390	0.85085	0.89250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,3/4) + set click here to show and hide
5	0.48610	0.64915	0.85750	m_x,m_y,m_z	0.00000	0.50000	0.20000
6	0.01390	0.60085	0.14250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,3/4,1/4) + set click here to show and hide
7	0.48610	0.14915	0.35750	m_x,m_y,m_z	0.00000	0.50000	0.20000
8	0.01390	0.10085	0.64250	m_x,m_y,m_z	0.00000	0.50000	0.20000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.48610	0.64915	0.35750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
10	0.01390	0.60085	0.64250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.48610	0.14915	0.85750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
12	0.01390	0.10085	0.14250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,1/2,0)' + set click here to show and hide
13	0.98610	0.89915	0.10750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
14	0.51390	0.85085	0.39250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
(0,0,1/2)' + set click here to show and hide
15	0.98610	0.39915	0.60750	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000
16	0.51390	0.35085	0.89250	-m_x,-m_y,-m_z	0.00000	-0.50000	-0.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.67120	0.35510	0.01282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
2	0.82880	0.39490	0.48718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(0,1/2,1/2) + set click here to show and hide
3	0.67120	0.85510	0.51282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
4	0.82880	0.89490	0.98718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,3/4) + set click here to show and hide
5	0.17120	0.60510	0.76282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
6	0.32880	0.64490	0.23718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,3/4,1/4) + set click here to show and hide
7	0.17120	0.10510	0.26282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
8	0.32880	0.14490	0.73718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.17120	0.60510	0.26282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
10	0.32880	0.64490	0.73718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.17120	0.10510	0.76282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
12	0.32880	0.14490	0.23718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,1/2,0)' + set click here to show and hide
13	0.67120	0.85510	0.01282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
14	0.82880	0.89490	0.48718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,0,1/2)' + set click here to show and hide
15	0.67120	0.35510	0.51282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
16	0.82880	0.39490	0.98718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.32880	0.35510	0.11217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
2	0.17120	0.39490	0.38783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(0,1/2,1/2) + set click here to show and hide
3	0.32880	0.85510	0.61217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
4	0.17120	0.89490	0.88783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,3/4) + set click here to show and hide
5	0.82880	0.60510	0.86217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
6	0.67120	0.64490	0.13783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,3/4,1/4) + set click here to show and hide
7	0.82880	0.10510	0.36217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
8	0.67120	0.14490	0.63783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.82880	0.60510	0.36217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
10	0.67120	0.64490	0.63783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.82880	0.10510	0.86217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
12	0.67120	0.14490	0.13783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,1/2,0)' + set click here to show and hide
13	0.32880	0.85510	0.11217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
14	0.17120	0.89490	0.38783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,0,1/2)' + set click here to show and hide
15	0.32880	0.35510	0.61217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
16	0.17120	0.39490	0.88783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.32880	0.64490	0.98718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
2	0.17120	0.10510	0.51282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(0,1/2,1/2) + set click here to show and hide
3	0.32880	0.14490	0.48718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
4	0.17120	0.60510	0.01282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,3/4) + set click here to show and hide
5	0.82880	0.89490	0.73718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
6	0.67120	0.35510	0.26282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,3/4,1/4) + set click here to show and hide
7	0.82880	0.39490	0.23718	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
8	0.67120	0.85510	0.76282	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.82880	0.89490	0.23718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
10	0.67120	0.35510	0.76282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.82880	0.39490	0.73718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
12	0.67120	0.85510	0.26282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,1/2,0)' + set click here to show and hide
13	0.32880	0.14490	0.98718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
14	0.17120	0.60510	0.51282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,0,1/2)' + set click here to show and hide
15	0.32880	0.64490	0.48718	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
16	0.17120	0.10510	0.01282	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co4_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.82880	0.60510	0.11217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
2	0.67120	0.14490	0.38783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(0,1/2,1/2) + set click here to show and hide
3	0.82880	0.10510	0.61217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
4	0.67120	0.64490	0.88783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,3/4) + set click here to show and hide
5	0.32880	0.85510	0.86217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
6	0.17120	0.39490	0.13783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,3/4,1/4) + set click here to show and hide
7	0.32880	0.35510	0.36217	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
8	0.17120	0.89490	0.63783	m_x,m_y,m_z	0.00000	-0.30000	-0.90000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.32880	0.85510	0.36217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
10	0.17120	0.39490	0.63783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.32880	0.35510	0.86217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
12	0.17120	0.89490	0.13783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,1/2,0)' + set click here to show and hide
13	0.82880	0.10510	0.11217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
14	0.67120	0.64490	0.38783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
(0,0,1/2)' + set click here to show and hide
15	0.82880	0.60510	0.61217	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000
16	0.67120	0.14490	0.88783	-m_x,-m_y,-m_z	0.00000	0.30000	0.90000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.80910	0.31935	0.14163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
2	0.69090	0.43065	0.35837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(0,1/2,1/2) + set click here to show and hide
3	0.80910	0.81935	0.64163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
4	0.69090	0.93065	0.85837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,3/4) + set click here to show and hide
5	0.30910	0.56935	0.89163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
6	0.19090	0.68065	0.10837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,3/4,1/4) + set click here to show and hide
7	0.30910	0.06935	0.39163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
8	0.19090	0.18065	0.60837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.30910	0.56935	0.39163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
10	0.19090	0.68065	0.60837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.30910	0.06935	0.89163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
12	0.19090	0.18065	0.10837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,1/2,0)' + set click here to show and hide
13	0.80910	0.81935	0.14163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
14	0.69090	0.93065	0.35837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,0,1/2)' + set click here to show and hide
15	0.80910	0.31935	0.64163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
16	0.69090	0.43065	0.85837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.19090	0.31935	0.98337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
2	0.30910	0.43065	0.51663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(0,1/2,1/2) + set click here to show and hide
3	0.19090	0.81935	0.48337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
4	0.30910	0.93065	0.01663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,3/4) + set click here to show and hide
5	0.69090	0.56935	0.73337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
6	0.80910	0.68065	0.26663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,3/4,1/4) + set click here to show and hide
7	0.69090	0.06935	0.23337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
8	0.80910	0.18065	0.76663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.69090	0.56935	0.23337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
10	0.80910	0.68065	0.76663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.69090	0.06935	0.73337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
12	0.80910	0.18065	0.26663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,1/2,0)' + set click here to show and hide
13	0.19090	0.81935	0.98337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
14	0.30910	0.93065	0.51663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,0,1/2)' + set click here to show and hide
15	0.19090	0.31935	0.48337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
16	0.30910	0.43065	0.01663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.19090	0.68065	0.85837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
2	0.30910	0.06935	0.64163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(0,1/2,1/2) + set click here to show and hide
3	0.19090	0.18065	0.35837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
4	0.30910	0.56935	0.14163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,3/4) + set click here to show and hide
5	0.69090	0.93065	0.60837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
6	0.80910	0.31935	0.39163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,3/4,1/4) + set click here to show and hide
7	0.69090	0.43065	0.10837	m_x,m_y,m_z	0.00000	-1.20000	1.80000
8	0.80910	0.81935	0.89163	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.69090	0.93065	0.10837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
10	0.80910	0.31935	0.89163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.69090	0.43065	0.60837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
12	0.80910	0.81935	0.39163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,1/2,0)' + set click here to show and hide
13	0.19090	0.18065	0.85837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
14	0.30910	0.56935	0.64163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,0,1/2)' + set click here to show and hide
15	0.19090	0.68065	0.35837	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
16	0.30910	0.06935	0.14163	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co5_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.69090	0.56935	0.98337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
2	0.80910	0.18065	0.51663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(0,1/2,1/2) + set click here to show and hide
3	0.69090	0.06935	0.48337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
4	0.80910	0.68065	0.01663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,3/4) + set click here to show and hide
5	0.19090	0.81935	0.73337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
6	0.30910	0.43065	0.26663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,3/4,1/4) + set click here to show and hide
7	0.19090	0.31935	0.23337	m_x,m_y,m_z	0.00000	-1.20000	1.80000
8	0.30910	0.93065	0.76663	m_x,m_y,m_z	0.00000	-1.20000	1.80000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.19090	0.81935	0.23337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
10	0.30910	0.43065	0.76663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.19090	0.31935	0.73337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
12	0.30910	0.93065	0.26663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,1/2,0)' + set click here to show and hide
13	0.69090	0.06935	0.98337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
14	0.80910	0.68065	0.51663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
(0,0,1/2)' + set click here to show and hide
15	0.69090	0.56935	0.48337	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000
16	0.80910	0.18065	0.01663	-m_x,-m_y,-m_z	0.00000	1.20000	-1.80000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Te1_1:

Atom	x	y	z
1	0.00000	0.25000	0.00000
2	0.50000	0.50000	0.50000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.75000	0.50000
4	0.50000	0.00000	0.00000
(1/2,1/4,3/4) + set click here to show and hide
5	0.50000	0.50000	0.75000
6	0.00000	0.75000	0.25000
(1/2,3/4,1/4) + set click here to show and hide
7	0.50000	0.00000	0.25000
8	0.00000	0.25000	0.75000
(1/2,1/4,1/4)' + set click here to show and hide
9	0.50000	0.50000	0.25000
10	0.00000	0.75000	0.75000
(1/2,3/4,3/4)' + set click here to show and hide
11	0.50000	0.00000	0.75000
12	0.00000	0.25000	0.25000
(0,1/2,0)' + set click here to show and hide
13	0.00000	0.75000	0.00000
14	0.50000	0.00000	0.50000
(0,0,1/2)' + set click here to show and hide
15	0.00000	0.25000	0.50000
16	0.50000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Te1_2:

Atom	x	y	z
1	0.00000	0.25000	0.12500
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.75000	0.62500
(1/2,1/4,3/4) + set click here to show and hide
3	0.50000	0.50000	0.87500
(1/2,3/4,1/4) + set click here to show and hide
4	0.50000	0.00000	0.37500
(1/2,1/4,1/4)' + set click here to show and hide
5	0.50000	0.50000	0.37500
(1/2,3/4,3/4)' + set click here to show and hide
6	0.50000	0.00000	0.87500
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.75000	0.12500
(0,0,1/2)' + set click here to show and hide
8	0.00000	0.25000	0.62500

Set of atoms in the unit cell related by symmetry with the atom Te1_3:

Atom	x	y	z
1	0.50000	0.00000	0.12500
(0,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.62500
(1/2,1/4,3/4) + set click here to show and hide
3	0.00000	0.25000	0.87500
(1/2,3/4,1/4) + set click here to show and hide
4	0.00000	0.75000	0.37500
(1/2,1/4,1/4)' + set click here to show and hide
5	0.00000	0.25000	0.37500
(1/2,3/4,3/4)' + set click here to show and hide
6	0.00000	0.75000	0.87500
(0,1/2,0)' + set click here to show and hide
7	0.50000	0.50000	0.12500
(0,0,1/2)' + set click here to show and hide
8	0.50000	0.00000	0.62500

Set of atoms in the unit cell related by symmetry with the atom Te2_1:

Atom	x	y	z
1	0.66370	0.25445	0.07515
2	0.83630	0.49555	0.42485
(0,1/2,1/2) + set click here to show and hide
3	0.66370	0.75445	0.57515
4	0.83630	0.99555	0.92485
(1/2,1/4,3/4) + set click here to show and hide
5	0.16370	0.50445	0.82515
6	0.33630	0.74555	0.17485
(1/2,3/4,1/4) + set click here to show and hide
7	0.16370	0.00445	0.32515
8	0.33630	0.24555	0.67485
(1/2,1/4,1/4)' + set click here to show and hide
9	0.16370	0.50445	0.32515
10	0.33630	0.74555	0.67485
(1/2,3/4,3/4)' + set click here to show and hide
11	0.16370	0.00445	0.82515
12	0.33630	0.24555	0.17485
(0,1/2,0)' + set click here to show and hide
13	0.66370	0.75445	0.07515
14	0.83630	0.99555	0.42485
(0,0,1/2)' + set click here to show and hide
15	0.66370	0.25445	0.57515
16	0.83630	0.49555	0.92485

Set of atoms in the unit cell related by symmetry with the atom Te2_2:

Atom	x	y	z
1	0.33630	0.25445	0.04985
2	0.16370	0.49555	0.45015
(0,1/2,1/2) + set click here to show and hide
3	0.33630	0.75445	0.54985
4	0.16370	0.99555	0.95015
(1/2,1/4,3/4) + set click here to show and hide
5	0.83630	0.50445	0.79985
6	0.66370	0.74555	0.20015
(1/2,3/4,1/4) + set click here to show and hide
7	0.83630	0.00445	0.29985
8	0.66370	0.24555	0.70015
(1/2,1/4,1/4)' + set click here to show and hide
9	0.83630	0.50445	0.29985
10	0.66370	0.74555	0.70015
(1/2,3/4,3/4)' + set click here to show and hide
11	0.83630	0.00445	0.79985
12	0.66370	0.24555	0.20015
(0,1/2,0)' + set click here to show and hide
13	0.33630	0.75445	0.04985
14	0.16370	0.99555	0.45015
(0,0,1/2)' + set click here to show and hide
15	0.33630	0.25445	0.54985
16	0.16370	0.49555	0.95015

Set of atoms in the unit cell related by symmetry with the atom Te2_3:

Atom	x	y	z
1	0.33630	0.74555	0.92485
2	0.16370	0.00445	0.57515
(0,1/2,1/2) + set click here to show and hide
3	0.33630	0.24555	0.42485
4	0.16370	0.50445	0.07515
(1/2,1/4,3/4) + set click here to show and hide
5	0.83630	0.99555	0.67485
6	0.66370	0.25445	0.32515
(1/2,3/4,1/4) + set click here to show and hide
7	0.83630	0.49555	0.17485
8	0.66370	0.75445	0.82515
(1/2,1/4,1/4)' + set click here to show and hide
9	0.83630	0.99555	0.17485
10	0.66370	0.25445	0.82515
(1/2,3/4,3/4)' + set click here to show and hide
11	0.83630	0.49555	0.67485
12	0.66370	0.75445	0.32515
(0,1/2,0)' + set click here to show and hide
13	0.33630	0.24555	0.92485
14	0.16370	0.50445	0.57515
(0,0,1/2)' + set click here to show and hide
15	0.33630	0.74555	0.42485
16	0.16370	0.00445	0.07515

Set of atoms in the unit cell related by symmetry with the atom Te2_4:

Atom	x	y	z
1	0.83630	0.50445	0.04985
2	0.66370	0.24555	0.45015
(0,1/2,1/2) + set click here to show and hide
3	0.83630	0.00445	0.54985
4	0.66370	0.74555	0.95015
(1/2,1/4,3/4) + set click here to show and hide
5	0.33630	0.75445	0.79985
6	0.16370	0.49555	0.20015
(1/2,3/4,1/4) + set click here to show and hide
7	0.33630	0.25445	0.29985
8	0.16370	0.99555	0.70015
(1/2,1/4,1/4)' + set click here to show and hide
9	0.33630	0.75445	0.29985
10	0.16370	0.49555	0.70015
(1/2,3/4,3/4)' + set click here to show and hide
11	0.33630	0.25445	0.79985
12	0.16370	0.99555	0.20015
(0,1/2,0)' + set click here to show and hide
13	0.83630	0.00445	0.04985
14	0.66370	0.74555	0.45015
(0,0,1/2)' + set click here to show and hide
15	0.83630	0.50445	0.54985
16	0.66370	0.24555	0.95015

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.93280	0.33035	0.13955
2	0.56720	0.41965	0.36045
(0,1/2,1/2) + set click here to show and hide
3	0.93280	0.83035	0.63955
4	0.56720	0.91965	0.86045
(1/2,1/4,3/4) + set click here to show and hide
5	0.43280	0.58035	0.88955
6	0.06720	0.66965	0.11045
(1/2,3/4,1/4) + set click here to show and hide
7	0.43280	0.08035	0.38955
8	0.06720	0.16965	0.61045
(1/2,1/4,1/4)' + set click here to show and hide
9	0.43280	0.58035	0.38955
10	0.06720	0.66965	0.61045
(1/2,3/4,3/4)' + set click here to show and hide
11	0.43280	0.08035	0.88955
12	0.06720	0.16965	0.11045
(0,1/2,0)' + set click here to show and hide
13	0.93280	0.83035	0.13955
14	0.56720	0.91965	0.36045
(0,0,1/2)' + set click here to show and hide
15	0.93280	0.33035	0.63955
16	0.56720	0.41965	0.86045

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.06720	0.33035	0.98545
2	0.43280	0.41965	0.51455
(0,1/2,1/2) + set click here to show and hide
3	0.06720	0.83035	0.48545
4	0.43280	0.91965	0.01455
(1/2,1/4,3/4) + set click here to show and hide
5	0.56720	0.58035	0.73545
6	0.93280	0.66965	0.26455
(1/2,3/4,1/4) + set click here to show and hide
7	0.56720	0.08035	0.23545
8	0.93280	0.16965	0.76455
(1/2,1/4,1/4)' + set click here to show and hide
9	0.56720	0.58035	0.23545
10	0.93280	0.66965	0.76455
(1/2,3/4,3/4)' + set click here to show and hide
11	0.56720	0.08035	0.73545
12	0.93280	0.16965	0.26455
(0,1/2,0)' + set click here to show and hide
13	0.06720	0.83035	0.98545
14	0.43280	0.91965	0.51455
(0,0,1/2)' + set click here to show and hide
15	0.06720	0.33035	0.48545
16	0.43280	0.41965	0.01455

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.06720	0.66965	0.86045
2	0.43280	0.08035	0.63955
(0,1/2,1/2) + set click here to show and hide
3	0.06720	0.16965	0.36045
4	0.43280	0.58035	0.13955
(1/2,1/4,3/4) + set click here to show and hide
5	0.56720	0.91965	0.61045
6	0.93280	0.33035	0.38955
(1/2,3/4,1/4) + set click here to show and hide
7	0.56720	0.41965	0.11045
8	0.93280	0.83035	0.88955
(1/2,1/4,1/4)' + set click here to show and hide
9	0.56720	0.91965	0.11045
10	0.93280	0.33035	0.88955
(1/2,3/4,3/4)' + set click here to show and hide
11	0.56720	0.41965	0.61045
12	0.93280	0.83035	0.38955
(0,1/2,0)' + set click here to show and hide
13	0.06720	0.16965	0.86045
14	0.43280	0.58035	0.63955
(0,0,1/2)' + set click here to show and hide
15	0.06720	0.66965	0.36045
16	0.43280	0.08035	0.13955

Set of atoms in the unit cell related by symmetry with the atom O1_4:

Atom	x	y	z
1	0.56720	0.58035	0.98545
2	0.93280	0.16965	0.51455
(0,1/2,1/2) + set click here to show and hide
3	0.56720	0.08035	0.48545
4	0.93280	0.66965	0.01455
(1/2,1/4,3/4) + set click here to show and hide
5	0.06720	0.83035	0.73545
6	0.43280	0.41965	0.26455
(1/2,3/4,1/4) + set click here to show and hide
7	0.06720	0.33035	0.23545
8	0.43280	0.91965	0.76455
(1/2,1/4,1/4)' + set click here to show and hide
9	0.06720	0.83035	0.23545
10	0.43280	0.41965	0.76455
(1/2,3/4,3/4)' + set click here to show and hide
11	0.06720	0.33035	0.73545
12	0.43280	0.91965	0.26455
(0,1/2,0)' + set click here to show and hide
13	0.56720	0.08035	0.98545
14	0.93280	0.66965	0.51455
(0,0,1/2)' + set click here to show and hide
15	0.56720	0.58035	0.48545
16	0.93280	0.16965	0.01455

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.59370	0.32555	0.05053
2	0.90630	0.42445	0.44947
(0,1/2,1/2) + set click here to show and hide
3	0.59370	0.82555	0.55053
4	0.90630	0.92445	0.94947
(1/2,1/4,3/4) + set click here to show and hide
5	0.09370	0.57555	0.80053
6	0.40630	0.67445	0.19947
(1/2,3/4,1/4) + set click here to show and hide
7	0.09370	0.07555	0.30053
8	0.40630	0.17445	0.69947
(1/2,1/4,1/4)' + set click here to show and hide
9	0.09370	0.57555	0.30053
10	0.40630	0.67445	0.69947
(1/2,3/4,3/4)' + set click here to show and hide
11	0.09370	0.07555	0.80053
12	0.40630	0.17445	0.19947
(0,1/2,0)' + set click here to show and hide
13	0.59370	0.82555	0.05053
14	0.90630	0.92445	0.44947
(0,0,1/2)' + set click here to show and hide
15	0.59370	0.32555	0.55053
16	0.90630	0.42445	0.94947

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.40630	0.32555	0.07447
2	0.09370	0.42445	0.42553
(0,1/2,1/2) + set click here to show and hide
3	0.40630	0.82555	0.57447
4	0.09370	0.92445	0.92553
(1/2,1/4,3/4) + set click here to show and hide
5	0.90630	0.57555	0.82447
6	0.59370	0.67445	0.17553
(1/2,3/4,1/4) + set click here to show and hide
7	0.90630	0.07555	0.32447
8	0.59370	0.17445	0.67553
(1/2,1/4,1/4)' + set click here to show and hide
9	0.90630	0.57555	0.32447
10	0.59370	0.67445	0.67553
(1/2,3/4,3/4)' + set click here to show and hide
11	0.90630	0.07555	0.82447
12	0.59370	0.17445	0.17553
(0,1/2,0)' + set click here to show and hide
13	0.40630	0.82555	0.07447
14	0.09370	0.92445	0.42553
(0,0,1/2)' + set click here to show and hide
15	0.40630	0.32555	0.57447
16	0.09370	0.42445	0.92553

Set of atoms in the unit cell related by symmetry with the atom O2_3:

Atom	x	y	z
1	0.40630	0.67445	0.94947
2	0.09370	0.07555	0.55053
(0,1/2,1/2) + set click here to show and hide
3	0.40630	0.17445	0.44947
4	0.09370	0.57555	0.05053
(1/2,1/4,3/4) + set click here to show and hide
5	0.90630	0.92445	0.69947
6	0.59370	0.32555	0.30053
(1/2,3/4,1/4) + set click here to show and hide
7	0.90630	0.42445	0.19947
8	0.59370	0.82555	0.80053
(1/2,1/4,1/4)' + set click here to show and hide
9	0.90630	0.92445	0.19947
10	0.59370	0.32555	0.80053
(1/2,3/4,3/4)' + set click here to show and hide
11	0.90630	0.42445	0.69947
12	0.59370	0.82555	0.30053
(0,1/2,0)' + set click here to show and hide
13	0.40630	0.17445	0.94947
14	0.09370	0.57555	0.55053
(0,0,1/2)' + set click here to show and hide
15	0.40630	0.67445	0.44947
16	0.09370	0.07555	0.05053

Set of atoms in the unit cell related by symmetry with the atom O2_4:

Atom	x	y	z
1	0.90630	0.57555	0.07447
2	0.59370	0.17445	0.42553
(0,1/2,1/2) + set click here to show and hide
3	0.90630	0.07555	0.57447
4	0.59370	0.67445	0.92553
(1/2,1/4,3/4) + set click here to show and hide
5	0.40630	0.82555	0.82447
6	0.09370	0.42445	0.17553
(1/2,3/4,1/4) + set click here to show and hide
7	0.40630	0.32555	0.32447
8	0.09370	0.92445	0.67553
(1/2,1/4,1/4)' + set click here to show and hide
9	0.40630	0.82555	0.32447
10	0.09370	0.42445	0.67553
(1/2,3/4,3/4)' + set click here to show and hide
11	0.40630	0.32555	0.82447
12	0.09370	0.92445	0.17553
(0,1/2,0)' + set click here to show and hide
13	0.90630	0.07555	0.07447
14	0.59370	0.67445	0.42553
(0,0,1/2)' + set click here to show and hide
15	0.90630	0.57555	0.57447
16	0.59370	0.17445	0.92553

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.59530	0.18410	0.05063
2	0.90470	0.56590	0.44937
(0,1/2,1/2) + set click here to show and hide
3	0.59530	0.68410	0.55063
4	0.90470	0.06590	0.94937
(1/2,1/4,3/4) + set click here to show and hide
5	0.09530	0.43410	0.80063
6	0.40470	0.81590	0.19937
(1/2,3/4,1/4) + set click here to show and hide
7	0.09530	0.93410	0.30063
8	0.40470	0.31590	0.69937
(1/2,1/4,1/4)' + set click here to show and hide
9	0.09530	0.43410	0.30063
10	0.40470	0.81590	0.69937
(1/2,3/4,3/4)' + set click here to show and hide
11	0.09530	0.93410	0.80063
12	0.40470	0.31590	0.19937
(0,1/2,0)' + set click here to show and hide
13	0.59530	0.68410	0.05063
14	0.90470	0.06590	0.44937
(0,0,1/2)' + set click here to show and hide
15	0.59530	0.18410	0.55063
16	0.90470	0.56590	0.94937

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.40470	0.18410	0.07437
2	0.09530	0.56590	0.42563
(0,1/2,1/2) + set click here to show and hide
3	0.40470	0.68410	0.57437
4	0.09530	0.06590	0.92563
(1/2,1/4,3/4) + set click here to show and hide
5	0.90470	0.43410	0.82437
6	0.59530	0.81590	0.17563
(1/2,3/4,1/4) + set click here to show and hide
7	0.90470	0.93410	0.32437
8	0.59530	0.31590	0.67563
(1/2,1/4,1/4)' + set click here to show and hide
9	0.90470	0.43410	0.32437
10	0.59530	0.81590	0.67563
(1/2,3/4,3/4)' + set click here to show and hide
11	0.90470	0.93410	0.82437
12	0.59530	0.31590	0.17563
(0,1/2,0)' + set click here to show and hide
13	0.40470	0.68410	0.07437
14	0.09530	0.06590	0.42563
(0,0,1/2)' + set click here to show and hide
15	0.40470	0.18410	0.57437
16	0.09530	0.56590	0.92563

Set of atoms in the unit cell related by symmetry with the atom O3_3:

Atom	x	y	z
1	0.40470	0.81590	0.94937
2	0.09530	0.93410	0.55063
(0,1/2,1/2) + set click here to show and hide
3	0.40470	0.31590	0.44937
4	0.09530	0.43410	0.05063
(1/2,1/4,3/4) + set click here to show and hide
5	0.90470	0.06590	0.69937
6	0.59530	0.18410	0.30063
(1/2,3/4,1/4) + set click here to show and hide
7	0.90470	0.56590	0.19937
8	0.59530	0.68410	0.80063
(1/2,1/4,1/4)' + set click here to show and hide
9	0.90470	0.06590	0.19937
10	0.59530	0.18410	0.80063
(1/2,3/4,3/4)' + set click here to show and hide
11	0.90470	0.56590	0.69937
12	0.59530	0.68410	0.30063
(0,1/2,0)' + set click here to show and hide
13	0.40470	0.31590	0.94937
14	0.09530	0.43410	0.55063
(0,0,1/2)' + set click here to show and hide
15	0.40470	0.81590	0.44937
16	0.09530	0.93410	0.05063

Set of atoms in the unit cell related by symmetry with the atom O3_4:

Atom	x	y	z
1	0.90470	0.43410	0.07437
2	0.59530	0.31590	0.42563
(0,1/2,1/2) + set click here to show and hide
3	0.90470	0.93410	0.57437
4	0.59530	0.81590	0.92563
(1/2,1/4,3/4) + set click here to show and hide
5	0.40470	0.68410	0.82437
6	0.09530	0.56590	0.17563
(1/2,3/4,1/4) + set click here to show and hide
7	0.40470	0.18410	0.32437
8	0.09530	0.06590	0.67563
(1/2,1/4,1/4)' + set click here to show and hide
9	0.40470	0.68410	0.32437
10	0.09530	0.56590	0.67563
(1/2,3/4,3/4)' + set click here to show and hide
11	0.40470	0.18410	0.82437
12	0.09530	0.06590	0.17563
(0,1/2,0)' + set click here to show and hide
13	0.90470	0.93410	0.07437
14	0.59530	0.81590	0.42563
(0,0,1/2)' + set click here to show and hide
15	0.90470	0.43410	0.57437
16	0.59530	0.31590	0.92563

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.75550	0.24070	0.16495
2	0.74450	0.50930	0.33505
(0,1/2,1/2) + set click here to show and hide
3	0.75550	0.74070	0.66495
4	0.74450	0.00930	0.83505
(1/2,1/4,3/4) + set click here to show and hide
5	0.25550	0.49070	0.91495
6	0.24450	0.75930	0.08505
(1/2,3/4,1/4) + set click here to show and hide
7	0.25550	0.99070	0.41495
8	0.24450	0.25930	0.58505
(1/2,1/4,1/4)' + set click here to show and hide
9	0.25550	0.49070	0.41495
10	0.24450	0.75930	0.58505
(1/2,3/4,3/4)' + set click here to show and hide
11	0.25550	0.99070	0.91495
12	0.24450	0.25930	0.08505
(0,1/2,0)' + set click here to show and hide
13	0.75550	0.74070	0.16495
14	0.74450	0.00930	0.33505
(0,0,1/2)' + set click here to show and hide
15	0.75550	0.24070	0.66495
16	0.74450	0.50930	0.83505

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.24450	0.24070	0.96005
2	0.25550	0.50930	0.53995
(0,1/2,1/2) + set click here to show and hide
3	0.24450	0.74070	0.46005
4	0.25550	0.00930	0.03995
(1/2,1/4,3/4) + set click here to show and hide
5	0.74450	0.49070	0.71005
6	0.75550	0.75930	0.28995
(1/2,3/4,1/4) + set click here to show and hide
7	0.74450	0.99070	0.21005
8	0.75550	0.25930	0.78995
(1/2,1/4,1/4)' + set click here to show and hide
9	0.74450	0.49070	0.21005
10	0.75550	0.75930	0.78995
(1/2,3/4,3/4)' + set click here to show and hide
11	0.74450	0.99070	0.71005
12	0.75550	0.25930	0.28995
(0,1/2,0)' + set click here to show and hide
13	0.24450	0.74070	0.96005
14	0.25550	0.00930	0.53995
(0,0,1/2)' + set click here to show and hide
15	0.24450	0.24070	0.46005
16	0.25550	0.50930	0.03995

Set of atoms in the unit cell related by symmetry with the atom O4_3:

Atom	x	y	z
1	0.24450	0.75930	0.83505
2	0.25550	0.99070	0.66495
(0,1/2,1/2) + set click here to show and hide
3	0.24450	0.25930	0.33505
4	0.25550	0.49070	0.16495
(1/2,1/4,3/4) + set click here to show and hide
5	0.74450	0.00930	0.58505
6	0.75550	0.24070	0.41495
(1/2,3/4,1/4) + set click here to show and hide
7	0.74450	0.50930	0.08505
8	0.75550	0.74070	0.91495
(1/2,1/4,1/4)' + set click here to show and hide
9	0.74450	0.00930	0.08505
10	0.75550	0.24070	0.91495
(1/2,3/4,3/4)' + set click here to show and hide
11	0.74450	0.50930	0.58505
12	0.75550	0.74070	0.41495
(0,1/2,0)' + set click here to show and hide
13	0.24450	0.25930	0.83505
14	0.25550	0.49070	0.66495
(0,0,1/2)' + set click here to show and hide
15	0.24450	0.75930	0.33505
16	0.25550	0.99070	0.16495

Set of atoms in the unit cell related by symmetry with the atom O4_4:

Atom	x	y	z
1	0.74450	0.49070	0.96005
2	0.75550	0.25930	0.53995
(0,1/2,1/2) + set click here to show and hide
3	0.74450	0.99070	0.46005
4	0.75550	0.75930	0.03995
(1/2,1/4,3/4) + set click here to show and hide
5	0.24450	0.74070	0.71005
6	0.25550	0.50930	0.28995
(1/2,3/4,1/4) + set click here to show and hide
7	0.24450	0.24070	0.21005
8	0.25550	0.00930	0.78995
(1/2,1/4,1/4)' + set click here to show and hide
9	0.24450	0.74070	0.21005
10	0.25550	0.50930	0.78995
(1/2,3/4,3/4)' + set click here to show and hide
11	0.24450	0.24070	0.71005
12	0.25550	0.00930	0.28995
(0,1/2,0)' + set click here to show and hide
13	0.74450	0.99070	0.96005
14	0.75550	0.75930	0.53995
(0,0,1/2)' + set click here to show and hide
15	0.74450	0.49070	0.46005
16	0.75550	0.25930	0.03995

Set of atoms in the unit cell related by symmetry with the atom O5_1:

Atom	x	y	z
1	0.93170	0.24620	0.08505
2	0.56830	0.50380	0.41495
(0,1/2,1/2) + set click here to show and hide
3	0.93170	0.74620	0.58505
4	0.56830	0.00380	0.91495
(1/2,1/4,3/4) + set click here to show and hide
5	0.43170	0.49620	0.83505
6	0.06830	0.75380	0.16495
(1/2,3/4,1/4) + set click here to show and hide
7	0.43170	0.99620	0.33505
8	0.06830	0.25380	0.66495
(1/2,1/4,1/4)' + set click here to show and hide
9	0.43170	0.49620	0.33505
10	0.06830	0.75380	0.66495
(1/2,3/4,3/4)' + set click here to show and hide
11	0.43170	0.99620	0.83505
12	0.06830	0.25380	0.16495
(0,1/2,0)' + set click here to show and hide
13	0.93170	0.74620	0.08505
14	0.56830	0.00380	0.41495
(0,0,1/2)' + set click here to show and hide
15	0.93170	0.24620	0.58505
16	0.56830	0.50380	0.91495

Set of atoms in the unit cell related by symmetry with the atom O5_2:

Atom	x	y	z
1	0.06830	0.24620	0.03995
2	0.43170	0.50380	0.46005
(0,1/2,1/2) + set click here to show and hide
3	0.06830	0.74620	0.53995
4	0.43170	0.00380	0.96005
(1/2,1/4,3/4) + set click here to show and hide
5	0.56830	0.49620	0.78995
6	0.93170	0.75380	0.21005
(1/2,3/4,1/4) + set click here to show and hide
7	0.56830	0.99620	0.28995
8	0.93170	0.25380	0.71005
(1/2,1/4,1/4)' + set click here to show and hide
9	0.56830	0.49620	0.28995
10	0.93170	0.75380	0.71005
(1/2,3/4,3/4)' + set click here to show and hide
11	0.56830	0.99620	0.78995
12	0.93170	0.25380	0.21005
(0,1/2,0)' + set click here to show and hide
13	0.06830	0.74620	0.03995
14	0.43170	0.00380	0.46005
(0,0,1/2)' + set click here to show and hide
15	0.06830	0.24620	0.53995
16	0.43170	0.50380	0.96005

Set of atoms in the unit cell related by symmetry with the atom O5_3:

Atom	x	y	z
1	0.06830	0.75380	0.91495
2	0.43170	0.99620	0.58505
(0,1/2,1/2) + set click here to show and hide
3	0.06830	0.25380	0.41495
4	0.43170	0.49620	0.08505
(1/2,1/4,3/4) + set click here to show and hide
5	0.56830	0.00380	0.66495
6	0.93170	0.24620	0.33505
(1/2,3/4,1/4) + set click here to show and hide
7	0.56830	0.50380	0.16495
8	0.93170	0.74620	0.83505
(1/2,1/4,1/4)' + set click here to show and hide
9	0.56830	0.00380	0.16495
10	0.93170	0.24620	0.83505
(1/2,3/4,3/4)' + set click here to show and hide
11	0.56830	0.50380	0.66495
12	0.93170	0.74620	0.33505
(0,1/2,0)' + set click here to show and hide
13	0.06830	0.25380	0.91495
14	0.43170	0.49620	0.58505
(0,0,1/2)' + set click here to show and hide
15	0.06830	0.75380	0.41495
16	0.43170	0.99620	0.08505

Set of atoms in the unit cell related by symmetry with the atom O5_4:

Atom	x	y	z
1	0.56830	0.49620	0.03995
2	0.93170	0.25380	0.46005
(0,1/2,1/2) + set click here to show and hide
3	0.56830	0.99620	0.53995
4	0.93170	0.75380	0.96005
(1/2,1/4,3/4) + set click here to show and hide
5	0.06830	0.74620	0.78995
6	0.43170	0.50380	0.21005
(1/2,3/4,1/4) + set click here to show and hide
7	0.06830	0.24620	0.28995
8	0.43170	0.00380	0.71005
(1/2,1/4,1/4)' + set click here to show and hide
9	0.06830	0.74620	0.28995
10	0.43170	0.50380	0.71005
(1/2,3/4,3/4)' + set click here to show and hide
11	0.06830	0.24620	0.78995
12	0.43170	0.00380	0.21005
(0,1/2,0)' + set click here to show and hide
13	0.56830	0.99620	0.03995
14	0.93170	0.75380	0.46005
(0,0,1/2)' + set click here to show and hide
15	0.56830	0.49620	0.53995
16	0.93170	0.25380	0.96005

Set of atoms in the unit cell related by symmetry with the atom O6_1:

Atom	x	y	z
1	0.58790	0.24130	0.10765
2	0.91210	0.50870	0.39235
(0,1/2,1/2) + set click here to show and hide
3	0.58790	0.74130	0.60765
4	0.91210	0.00870	0.89235
(1/2,1/4,3/4) + set click here to show and hide
5	0.08790	0.49130	0.85765
6	0.41210	0.75870	0.14235
(1/2,3/4,1/4) + set click here to show and hide
7	0.08790	0.99130	0.35765
8	0.41210	0.25870	0.64235
(1/2,1/4,1/4)' + set click here to show and hide
9	0.08790	0.49130	0.35765
10	0.41210	0.75870	0.64235
(1/2,3/4,3/4)' + set click here to show and hide
11	0.08790	0.99130	0.85765
12	0.41210	0.25870	0.14235
(0,1/2,0)' + set click here to show and hide
13	0.58790	0.74130	0.10765
14	0.91210	0.00870	0.39235
(0,0,1/2)' + set click here to show and hide
15	0.58790	0.24130	0.60765
16	0.91210	0.50870	0.89235

Set of atoms in the unit cell related by symmetry with the atom O6_2:

Atom	x	y	z
1	0.41210	0.24130	0.01735
2	0.08790	0.50870	0.48265
(0,1/2,1/2) + set click here to show and hide
3	0.41210	0.74130	0.51735
4	0.08790	0.00870	0.98265
(1/2,1/4,3/4) + set click here to show and hide
5	0.91210	0.49130	0.76735
6	0.58790	0.75870	0.23265
(1/2,3/4,1/4) + set click here to show and hide
7	0.91210	0.99130	0.26735
8	0.58790	0.25870	0.73265
(1/2,1/4,1/4)' + set click here to show and hide
9	0.91210	0.49130	0.26735
10	0.58790	0.75870	0.73265
(1/2,3/4,3/4)' + set click here to show and hide
11	0.91210	0.99130	0.76735
12	0.58790	0.25870	0.23265
(0,1/2,0)' + set click here to show and hide
13	0.41210	0.74130	0.01735
14	0.08790	0.00870	0.48265
(0,0,1/2)' + set click here to show and hide
15	0.41210	0.24130	0.51735
16	0.08790	0.50870	0.98265

Set of atoms in the unit cell related by symmetry with the atom O6_3:

Atom	x	y	z
1	0.41210	0.75870	0.89235
2	0.08790	0.99130	0.60765
(0,1/2,1/2) + set click here to show and hide
3	0.41210	0.25870	0.39235
4	0.08790	0.49130	0.10765
(1/2,1/4,3/4) + set click here to show and hide
5	0.91210	0.00870	0.64235
6	0.58790	0.24130	0.35765
(1/2,3/4,1/4) + set click here to show and hide
7	0.91210	0.50870	0.14235
8	0.58790	0.74130	0.85765
(1/2,1/4,1/4)' + set click here to show and hide
9	0.91210	0.00870	0.14235
10	0.58790	0.24130	0.85765
(1/2,3/4,3/4)' + set click here to show and hide
11	0.91210	0.50870	0.64235
12	0.58790	0.74130	0.35765
(0,1/2,0)' + set click here to show and hide
13	0.41210	0.25870	0.89235
14	0.08790	0.49130	0.60765
(0,0,1/2)' + set click here to show and hide
15	0.41210	0.75870	0.39235
16	0.08790	0.99130	0.10765

Set of atoms in the unit cell related by symmetry with the atom O6_4:

Atom	x	y	z
1	0.91210	0.49130	0.01735
2	0.58790	0.25870	0.48265
(0,1/2,1/2) + set click here to show and hide
3	0.91210	0.99130	0.51735
4	0.58790	0.75870	0.98265
(1/2,1/4,3/4) + set click here to show and hide
5	0.41210	0.74130	0.76735
6	0.08790	0.50870	0.23265
(1/2,3/4,1/4) + set click here to show and hide
7	0.41210	0.24130	0.26735
8	0.08790	0.00870	0.73265
(1/2,1/4,1/4)' + set click here to show and hide
9	0.41210	0.74130	0.26735
10	0.08790	0.50870	0.73265
(1/2,3/4,3/4)' + set click here to show and hide
11	0.41210	0.24130	0.76735
12	0.08790	0.00870	0.23265
(0,1/2,0)' + set click here to show and hide
13	0.91210	0.99130	0.01735
14	0.58790	0.75870	0.48265
(0,0,1/2)' + set click here to show and hide
15	0.91210	0.49130	0.51735
16	0.58790	0.25870	0.98265

Set of atoms in the unit cell related by symmetry with the atom O7_1:

Atom	x	y	z
1	0.92850	0.17920	0.13995
2	0.57150	0.57080	0.36005
(0,1/2,1/2) + set click here to show and hide
3	0.92850	0.67920	0.63995
4	0.57150	0.07080	0.86005
(1/2,1/4,3/4) + set click here to show and hide
5	0.42850	0.42920	0.88995
6	0.07150	0.82080	0.11005
(1/2,3/4,1/4) + set click here to show and hide
7	0.42850	0.92920	0.38995
8	0.07150	0.32080	0.61005
(1/2,1/4,1/4)' + set click here to show and hide
9	0.42850	0.42920	0.38995
10	0.07150	0.82080	0.61005
(1/2,3/4,3/4)' + set click here to show and hide
11	0.42850	0.92920	0.88995
12	0.07150	0.32080	0.11005
(0,1/2,0)' + set click here to show and hide
13	0.92850	0.67920	0.13995
14	0.57150	0.07080	0.36005
(0,0,1/2)' + set click here to show and hide
15	0.92850	0.17920	0.63995
16	0.57150	0.57080	0.86005

Set of atoms in the unit cell related by symmetry with the atom O7_2:

Atom	x	y	z
1	0.07150	0.17920	0.98505
2	0.42850	0.57080	0.51495
(0,1/2,1/2) + set click here to show and hide
3	0.07150	0.67920	0.48505
4	0.42850	0.07080	0.01495
(1/2,1/4,3/4) + set click here to show and hide
5	0.57150	0.42920	0.73505
6	0.92850	0.82080	0.26495
(1/2,3/4,1/4) + set click here to show and hide
7	0.57150	0.92920	0.23505
8	0.92850	0.32080	0.76495
(1/2,1/4,1/4)' + set click here to show and hide
9	0.57150	0.42920	0.23505
10	0.92850	0.82080	0.76495
(1/2,3/4,3/4)' + set click here to show and hide
11	0.57150	0.92920	0.73505
12	0.92850	0.32080	0.26495
(0,1/2,0)' + set click here to show and hide
13	0.07150	0.67920	0.98505
14	0.42850	0.07080	0.51495
(0,0,1/2)' + set click here to show and hide
15	0.07150	0.17920	0.48505
16	0.42850	0.57080	0.01495

Set of atoms in the unit cell related by symmetry with the atom O7_3:

Atom	x	y	z
1	0.07150	0.82080	0.86005
2	0.42850	0.92920	0.63995
(0,1/2,1/2) + set click here to show and hide
3	0.07150	0.32080	0.36005
4	0.42850	0.42920	0.13995
(1/2,1/4,3/4) + set click here to show and hide
5	0.57150	0.07080	0.61005
6	0.92850	0.17920	0.38995
(1/2,3/4,1/4) + set click here to show and hide
7	0.57150	0.57080	0.11005
8	0.92850	0.67920	0.88995
(1/2,1/4,1/4)' + set click here to show and hide
9	0.57150	0.07080	0.11005
10	0.92850	0.17920	0.88995
(1/2,3/4,3/4)' + set click here to show and hide
11	0.57150	0.57080	0.61005
12	0.92850	0.67920	0.38995
(0,1/2,0)' + set click here to show and hide
13	0.07150	0.32080	0.86005
14	0.42850	0.42920	0.63995
(0,0,1/2)' + set click here to show and hide
15	0.07150	0.82080	0.36005
16	0.42850	0.92920	0.13995

Set of atoms in the unit cell related by symmetry with the atom O7_4:

Atom	x	y	z
1	0.57150	0.42920	0.98505
2	0.92850	0.32080	0.51495
(0,1/2,1/2) + set click here to show and hide
3	0.57150	0.92920	0.48505
4	0.92850	0.82080	0.01495
(1/2,1/4,3/4) + set click here to show and hide
5	0.07150	0.67920	0.73505
6	0.42850	0.57080	0.26495
(1/2,3/4,1/4) + set click here to show and hide
7	0.07150	0.17920	0.23505
8	0.42850	0.07080	0.76495
(1/2,1/4,1/4)' + set click here to show and hide
9	0.07150	0.67920	0.23505
10	0.42850	0.57080	0.76495
(1/2,3/4,3/4)' + set click here to show and hide
11	0.07150	0.17920	0.73505
12	0.42850	0.07080	0.26495
(0,1/2,0)' + set click here to show and hide
13	0.57150	0.92920	0.98505
14	0.92850	0.82080	0.51495
(0,0,1/2)' + set click here to show and hide
15	0.57150	0.42920	0.48505
16	0.92850	0.32080	0.01495

Set of atoms in the unit cell related by symmetry with the atom O8_1:

Atom	x	y	z
1	0.74130	0.33605	0.10010
2	0.75870	0.41395	0.39990
(0,1/2,1/2) + set click here to show and hide
3	0.74130	0.83605	0.60010
4	0.75870	0.91395	0.89990
(1/2,1/4,3/4) + set click here to show and hide
5	0.24130	0.58605	0.85010
6	0.25870	0.66395	0.14990
(1/2,3/4,1/4) + set click here to show and hide
7	0.24130	0.08605	0.35010
8	0.25870	0.16395	0.64990
(1/2,1/4,1/4)' + set click here to show and hide
9	0.24130	0.58605	0.35010
10	0.25870	0.66395	0.64990
(1/2,3/4,3/4)' + set click here to show and hide
11	0.24130	0.08605	0.85010
12	0.25870	0.16395	0.14990
(0,1/2,0)' + set click here to show and hide
13	0.74130	0.83605	0.10010
14	0.75870	0.91395	0.39990
(0,0,1/2)' + set click here to show and hide
15	0.74130	0.33605	0.60010
16	0.75870	0.41395	0.89990

Set of atoms in the unit cell related by symmetry with the atom O8_2:

Atom	x	y	z
1	0.25870	0.33605	0.02490
2	0.24130	0.41395	0.47510
(0,1/2,1/2) + set click here to show and hide
3	0.25870	0.83605	0.52490
4	0.24130	0.91395	0.97510
(1/2,1/4,3/4) + set click here to show and hide
5	0.75870	0.58605	0.77490
6	0.74130	0.66395	0.22510
(1/2,3/4,1/4) + set click here to show and hide
7	0.75870	0.08605	0.27490
8	0.74130	0.16395	0.72510
(1/2,1/4,1/4)' + set click here to show and hide
9	0.75870	0.58605	0.27490
10	0.74130	0.66395	0.72510
(1/2,3/4,3/4)' + set click here to show and hide
11	0.75870	0.08605	0.77490
12	0.74130	0.16395	0.22510
(0,1/2,0)' + set click here to show and hide
13	0.25870	0.83605	0.02490
14	0.24130	0.91395	0.47510
(0,0,1/2)' + set click here to show and hide
15	0.25870	0.33605	0.52490
16	0.24130	0.41395	0.97510

Set of atoms in the unit cell related by symmetry with the atom O8_3:

Atom	x	y	z
1	0.25870	0.66395	0.89990
2	0.24130	0.08605	0.60010
(0,1/2,1/2) + set click here to show and hide
3	0.25870	0.16395	0.39990
4	0.24130	0.58605	0.10010
(1/2,1/4,3/4) + set click here to show and hide
5	0.75870	0.91395	0.64990
6	0.74130	0.33605	0.35010
(1/2,3/4,1/4) + set click here to show and hide
7	0.75870	0.41395	0.14990
8	0.74130	0.83605	0.85010
(1/2,1/4,1/4)' + set click here to show and hide
9	0.75870	0.91395	0.14990
10	0.74130	0.33605	0.85010
(1/2,3/4,3/4)' + set click here to show and hide
11	0.75870	0.41395	0.64990
12	0.74130	0.83605	0.35010
(0,1/2,0)' + set click here to show and hide
13	0.25870	0.16395	0.89990
14	0.24130	0.58605	0.60010
(0,0,1/2)' + set click here to show and hide
15	0.25870	0.66395	0.39990
16	0.24130	0.08605	0.10010

Set of atoms in the unit cell related by symmetry with the atom O8_4:

Atom	x	y	z
1	0.75870	0.58605	0.02490
2	0.74130	0.16395	0.47510
(0,1/2,1/2) + set click here to show and hide
3	0.75870	0.08605	0.52490
4	0.74130	0.66395	0.97510
(1/2,1/4,3/4) + set click here to show and hide
5	0.25870	0.83605	0.77490
6	0.24130	0.41395	0.22510
(1/2,3/4,1/4) + set click here to show and hide
7	0.25870	0.33605	0.27490
8	0.24130	0.91395	0.72510
(1/2,1/4,1/4)' + set click here to show and hide
9	0.25870	0.83605	0.27490
10	0.24130	0.41395	0.72510
(1/2,3/4,3/4)' + set click here to show and hide
11	0.25870	0.33605	0.77490
12	0.24130	0.91395	0.22510
(0,1/2,0)' + set click here to show and hide
13	0.75870	0.08605	0.02490
14	0.74130	0.66395	0.47510
(0,0,1/2)' + set click here to show and hide
15	0.75870	0.58605	0.52490
16	0.74130	0.16395	0.97510

Set of atoms in the unit cell related by symmetry with the atom O9_1:

Atom	x	y	z
1	0.71890	0.17410	0.09745
2	0.78110	0.57590	0.40255
(0,1/2,1/2) + set click here to show and hide
3	0.71890	0.67410	0.59745
4	0.78110	0.07590	0.90255
(1/2,1/4,3/4) + set click here to show and hide
5	0.21890	0.42410	0.84745
6	0.28110	0.82590	0.15255
(1/2,3/4,1/4) + set click here to show and hide
7	0.21890	0.92410	0.34745
8	0.28110	0.32590	0.65255
(1/2,1/4,1/4)' + set click here to show and hide
9	0.21890	0.42410	0.34745
10	0.28110	0.82590	0.65255
(1/2,3/4,3/4)' + set click here to show and hide
11	0.21890	0.92410	0.84745
12	0.28110	0.32590	0.15255
(0,1/2,0)' + set click here to show and hide
13	0.71890	0.67410	0.09745
14	0.78110	0.07590	0.40255
(0,0,1/2)' + set click here to show and hide
15	0.71890	0.17410	0.59745
16	0.78110	0.57590	0.90255

Set of atoms in the unit cell related by symmetry with the atom O9_2:

Atom	x	y	z
1	0.28110	0.17410	0.02755
2	0.21890	0.57590	0.47245
(0,1/2,1/2) + set click here to show and hide
3	0.28110	0.67410	0.52755
4	0.21890	0.07590	0.97245
(1/2,1/4,3/4) + set click here to show and hide
5	0.78110	0.42410	0.77755
6	0.71890	0.82590	0.22245
(1/2,3/4,1/4) + set click here to show and hide
7	0.78110	0.92410	0.27755
8	0.71890	0.32590	0.72245
(1/2,1/4,1/4)' + set click here to show and hide
9	0.78110	0.42410	0.27755
10	0.71890	0.82590	0.72245
(1/2,3/4,3/4)' + set click here to show and hide
11	0.78110	0.92410	0.77755
12	0.71890	0.32590	0.22245
(0,1/2,0)' + set click here to show and hide
13	0.28110	0.67410	0.02755
14	0.21890	0.07590	0.47245
(0,0,1/2)' + set click here to show and hide
15	0.28110	0.17410	0.52755
16	0.21890	0.57590	0.97245

Set of atoms in the unit cell related by symmetry with the atom O9_3:

Atom	x	y	z
1	0.28110	0.82590	0.90255
2	0.21890	0.92410	0.59745
(0,1/2,1/2) + set click here to show and hide
3	0.28110	0.32590	0.40255
4	0.21890	0.42410	0.09745
(1/2,1/4,3/4) + set click here to show and hide
5	0.78110	0.07590	0.65255
6	0.71890	0.17410	0.34745
(1/2,3/4,1/4) + set click here to show and hide
7	0.78110	0.57590	0.15255
8	0.71890	0.67410	0.84745
(1/2,1/4,1/4)' + set click here to show and hide
9	0.78110	0.07590	0.15255
10	0.71890	0.17410	0.84745
(1/2,3/4,3/4)' + set click here to show and hide
11	0.78110	0.57590	0.65255
12	0.71890	0.67410	0.34745
(0,1/2,0)' + set click here to show and hide
13	0.28110	0.32590	0.90255
14	0.21890	0.42410	0.59745
(0,0,1/2)' + set click here to show and hide
15	0.28110	0.82590	0.40255
16	0.21890	0.92410	0.09745

Set of atoms in the unit cell related by symmetry with the atom O9_4:

Atom	x	y	z
1	0.78110	0.42410	0.02755
2	0.71890	0.32590	0.47245
(0,1/2,1/2) + set click here to show and hide
3	0.78110	0.92410	0.52755
4	0.71890	0.82590	0.97245
(1/2,1/4,3/4) + set click here to show and hide
5	0.28110	0.67410	0.77755
6	0.21890	0.57590	0.22245
(1/2,3/4,1/4) + set click here to show and hide
7	0.28110	0.17410	0.27755
8	0.21890	0.07590	0.72245
(1/2,1/4,1/4)' + set click here to show and hide
9	0.28110	0.67410	0.27755
10	0.21890	0.57590	0.72245
(1/2,3/4,3/4)' + set click here to show and hide
11	0.28110	0.17410	0.77755
12	0.21890	0.07590	0.22245
(0,1/2,0)' + set click here to show and hide
13	0.78110	0.92410	0.02755
14	0.71890	0.82590	0.47245
(0,0,1/2)' + set click here to show and hide
15	0.78110	0.42410	0.52755
16	0.71890	0.32590	0.97245

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_y	M_z	\|M\|
Co1_1	Co	0.00000	0.15310	0.06250	16	m_x,m_y,m_z	2.9(1)	2.1(1)	3.58
Co1_2	Co	0.50000	0.40310	0.06250	16	m_x,m_y,m_z	2.9	2.1	3.58
Co2_1	Co	0.85220	0.31990	0.05545	16	m_x,m_y,m_z	-1.9(1)	1.1(1)	2.20
Co2_2	Co	0.14780	0.31990	0.06955	16	m_x,m_y,m_z	-1.9	1.1	2.20
Co2_3	Co	0.14780	0.68010	0.94455	16	m_x,m_y,m_z	-1.9	1.1	2.20
Co2_4	Co	0.64780	0.56990	0.06955	16	m_x,m_y,m_z	-1.9	1.1	2.20
Co3_1	Co	0.51390	0.14915	0.01750	16	m_x,m_y,m_z	0.5(4)	0.2(3)	0.54
Co3_2	Co	0.48610	0.14915	0.10750	16	m_x,m_y,m_z	0.5	0.2	0.54
Co3_3	Co	0.48610	0.85085	0.98250	16	m_x,m_y,m_z	0.5	0.2	0.54
Co3_4	Co	0.98610	0.39915	0.10750	16	m_x,m_y,m_z	0.5	0.2	0.54
Co4_1	Co	0.67120	0.35510	0.01282	16	m_x,m_y,m_z	-0.3(3)	-0.9(4)	0.95
Co4_2	Co	0.32880	0.35510	0.11217	16	m_x,m_y,m_z	-0.3	-0.9	0.95
Co4_3	Co	0.32880	0.64490	0.98718	16	m_x,m_y,m_z	-0.3	-0.9	0.95
Co4_4	Co	0.82880	0.60510	0.11217	16	m_x,m_y,m_z	-0.3	-0.9	0.95
Co5_1	Co	0.80910	0.31935	0.14163	16	m_x,m_y,m_z	-1.2(2)	1.8(1)	2.16
Co5_2	Co	0.19090	0.31935	0.98337	16	m_x,m_y,m_z	-1.2	1.8	2.16
Co5_3	Co	0.19090	0.68065	0.85837	16	m_x,m_y,m_z	-1.2	1.8	2.16
Co5_4	Co	0.69090	0.56935	0.98337	16	m_x,m_y,m_z	-1.2	1.8	2.16

[Show all magnetic atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given: