MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

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

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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	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.33747	0.00000	1.0	16	m_x,m_y,m_z	0.48(15)	1.50(15)	1.18(16)	1.87

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Te1	Te	0.00000	0.00000	0.00000	1.0	8
Na1	Na	0.00000	0.25000	0.50000	0.6	8
Na2	Na	0.00000	0.41326	0.50000	0.7	16
O1_1	O	0.13939	0.17276	0.80228	1.0	16
O1_2	O	0.86062	0.17276	0.19772	1.0	16
O2	O	0.38091	0.00000	0.19284	1.0	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:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33747	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
2	0.25000	0.91253	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.08747	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
4	0.50000	0.66253	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.83747	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
6	0.75000	0.41253	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.58747	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
8	0.00000	0.16253	0.00000	m_x,m_y,m_z	0.48000	1.50000	1.18000
(3/4,3/4,0)' + set click here to show and hide
9	0.75000	0.08747	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000
10	0.00000	0.66253	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.83747	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000
12	0.25000	0.41253	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000
(1/4,1/4,0)' + set click here to show and hide
13	0.25000	0.58747	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000
14	0.50000	0.16253	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.33747	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000
16	0.75000	0.91253	0.00000	-m_x,-m_y,-m_z	-0.48000	-1.50000	-1.18000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Te1:

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

Set of atoms in the unit cell related by symmetry with the atom Na1:

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

Set of atoms in the unit cell related by symmetry with the atom Na2:

Atom	x	y	z
1	0.00000	0.41326	0.50000
2	0.25000	0.83674	0.50000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.16326	0.50000
4	0.50000	0.58674	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.91326	0.50000
6	0.75000	0.33674	0.50000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.66326	0.50000
8	0.00000	0.08674	0.50000
(3/4,3/4,0)' + set click here to show and hide
9	0.75000	0.16326	0.50000
10	0.00000	0.58674	0.50000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.91326	0.50000
12	0.25000	0.33674	0.50000
(1/4,1/4,0)' + set click here to show and hide
13	0.25000	0.66326	0.50000
14	0.50000	0.08674	0.50000
(1/2,0,0)' + set click here to show and hide
15	0.50000	0.41326	0.50000
16	0.75000	0.83674	0.50000

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

Atom	x	y	z
1	0.13939	0.17276	0.80228
2	0.11061	0.07724	0.19772
(1/4,3/4,0) + set click here to show and hide
3	0.38939	0.92276	0.80228
4	0.36061	0.82724	0.19772
(1/2,1/2,0) + set click here to show and hide
5	0.63939	0.67276	0.80228
6	0.61061	0.57724	0.19772
(3/4,1/4,0) + set click here to show and hide
7	0.88939	0.42276	0.80228
8	0.86061	0.32724	0.19772
(3/4,3/4,0)' + set click here to show and hide
9	0.88939	0.92276	0.80228
10	0.86061	0.82724	0.19772
(0,1/2,0)' + set click here to show and hide
11	0.13939	0.67276	0.80228
12	0.11061	0.57724	0.19772
(1/4,1/4,0)' + set click here to show and hide
13	0.38939	0.42276	0.80228
14	0.36061	0.32724	0.19772
(1/2,0,0)' + set click here to show and hide
15	0.63939	0.17276	0.80228
16	0.61061	0.07724	0.19772

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

Atom	x	y	z
1	0.86062	0.17276	0.19772
2	0.38938	0.07724	0.80228
(1/4,3/4,0) + set click here to show and hide
3	0.11062	0.92276	0.19772
4	0.63938	0.82724	0.80228
(1/2,1/2,0) + set click here to show and hide
5	0.36062	0.67276	0.19772
6	0.88938	0.57724	0.80228
(3/4,1/4,0) + set click here to show and hide
7	0.61062	0.42276	0.19772
8	0.13938	0.32724	0.80228
(3/4,3/4,0)' + set click here to show and hide
9	0.61062	0.92276	0.19772
10	0.13938	0.82724	0.80228
(0,1/2,0)' + set click here to show and hide
11	0.86062	0.67276	0.19772
12	0.38938	0.57724	0.80228
(1/4,1/4,0)' + set click here to show and hide
13	0.11062	0.42276	0.19772
14	0.63938	0.32724	0.80228
(1/2,0,0)' + set click here to show and hide
15	0.36062	0.17276	0.19772
16	0.88938	0.07724	0.80228

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.38091	0.00000	0.19284
2	0.86909	0.25000	0.80716
(1/4,3/4,0) + set click here to show and hide
3	0.63091	0.75000	0.19284
4	0.11909	0.00000	0.80716
(1/2,1/2,0) + set click here to show and hide
5	0.88091	0.50000	0.19284
6	0.36909	0.75000	0.80716
(3/4,1/4,0) + set click here to show and hide
7	0.13091	0.25000	0.19284
8	0.61909	0.50000	0.80716
(3/4,3/4,0)' + set click here to show and hide
9	0.13091	0.75000	0.19284
10	0.61909	0.00000	0.80716
(0,1/2,0)' + set click here to show and hide
11	0.38091	0.50000	0.19284
12	0.86909	0.75000	0.80716
(1/4,1/4,0)' + set click here to show and hide
13	0.63091	0.25000	0.19284
14	0.11909	0.50000	0.80716
(1/2,0,0)' + set click here to show and hide
15	0.88091	0.00000	0.19284
16	0.36909	0.25000	0.80716

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.33747	0.00000	16	m_x,m_y,m_z	0.48(15)	1.50(15)	1.18(16)	1.87

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

label	dim. small irrep	dim. full irrep	action	number of modes
mV1-	1	2	primary	3

MAGNDATA: A Collection of magnetic structures with portable cif-type files

Na₂Co₂TeO₆ (#1.771)

MAGNDATA: A Collection of magnetic structures with portable cif-type files

Na2Co2TeO6 (#1.771)

Na₂Co₂TeO₆ (#1.771)