MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
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3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
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5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
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7	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
8	-x+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
(0,0,1/2)' + set click here to show and hide
9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	-x,-y,-z,-1	{ -1' \| 0 }
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11	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
12	-x,-y+1/2,-z+1/2,-1	{ -1' \| 0 1/2 1/2 }
(1/2,0,0)' + set click here to show and hide
13	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
14	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
15	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
16	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 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_x	M_y	M_z	\|M\|
Cr1_1	Cr	0.00400	0.25150	0.08500	16	m_x,m_y,m_z	2.1	0.7	1.1	1.98
Cr1_2	Cr	0.99600	0.50150	0.16500	16	m_x,m_y,m_z	2.1	0.7	1.1	1.98
Cr2_1	Cr	0.01100	0.11650	0.00400	16	m_x,m_y,m_z	-2.1	-0.7	-1.1	1.98
Cr2_2	Cr	0.98900	0.36650	0.24600	16	m_x,m_y,m_z	-2.1	-0.7	-1.1	1.98

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Te1_1	Te	0.10050	0.31000	0.19900	16
Te1_2	Te	0.89950	0.56000	0.05100	16
Te2_1	Te	0.11450	0.29950	0.03650	16
Te2_2	Te	0.88550	0.54950	0.21350	16
Te3_1	Te	0.13900	0.08650	0.21650	16
Te3_2	Te	0.86100	0.33650	0.03350	16
Te4_1	Te	0.13750	0.16300	0.12300	16
Te4_2	Te	0.86250	0.41300	0.12700	16
Te5_1	Te	0.14550	0.02950	0.04750	16
Te5_2	Te	0.85450	0.27950	0.20250	16
Te6_1	Te	0.39750	0.19300	0.13250	16
Te6_2	Te	0.60250	0.44300	0.11750	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 Cr1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00400	0.25150	0.08500	m_x,m_y,m_z	2.10000	0.70000	1.10000
2	0.99600	0.74850	0.41500	m_x,m_y,m_z	2.10000	0.70000	1.10000
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3	0.00400	0.75150	0.58500	m_x,m_y,m_z	2.10000	0.70000	1.10000
4	0.99600	0.24850	0.91500	m_x,m_y,m_z	2.10000	0.70000	1.10000
(1/2,0,1/2) + set click here to show and hide
5	0.50400	0.25150	0.58500	m_x,m_y,m_z	2.10000	0.70000	1.10000
6	0.49600	0.74850	0.91500	m_x,m_y,m_z	2.10000	0.70000	1.10000
(1/2,1/2,0) + set click here to show and hide
7	0.50400	0.75150	0.08500	m_x,m_y,m_z	2.10000	0.70000	1.10000
8	0.49600	0.24850	0.41500	m_x,m_y,m_z	2.10000	0.70000	1.10000
(0,0,1/2)' + set click here to show and hide
9	0.00400	0.25150	0.58500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
10	0.99600	0.74850	0.91500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
(0,1/2,0)' + set click here to show and hide
11	0.00400	0.75150	0.08500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
12	0.99600	0.24850	0.41500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
(1/2,0,0)' + set click here to show and hide
13	0.50400	0.25150	0.08500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
14	0.49600	0.74850	0.41500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50400	0.75150	0.58500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
16	0.49600	0.24850	0.91500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cr1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.99600	0.50150	0.16500	m_x,m_y,m_z	2.10000	0.70000	1.10000
2	0.00400	0.49850	0.33500	m_x,m_y,m_z	2.10000	0.70000	1.10000
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3	0.99600	0.00150	0.66500	m_x,m_y,m_z	2.10000	0.70000	1.10000
4	0.00400	0.99850	0.83500	m_x,m_y,m_z	2.10000	0.70000	1.10000
(1/2,0,1/2) + set click here to show and hide
5	0.49600	0.50150	0.66500	m_x,m_y,m_z	2.10000	0.70000	1.10000
6	0.50400	0.49850	0.83500	m_x,m_y,m_z	2.10000	0.70000	1.10000
(1/2,1/2,0) + set click here to show and hide
7	0.49600	0.00150	0.16500	m_x,m_y,m_z	2.10000	0.70000	1.10000
8	0.50400	0.99850	0.33500	m_x,m_y,m_z	2.10000	0.70000	1.10000
(0,0,1/2)' + set click here to show and hide
9	0.99600	0.50150	0.66500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
10	0.00400	0.49850	0.83500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
(0,1/2,0)' + set click here to show and hide
11	0.99600	0.00150	0.16500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
12	0.00400	0.99850	0.33500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
(1/2,0,0)' + set click here to show and hide
13	0.49600	0.50150	0.16500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
14	0.50400	0.49850	0.33500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.49600	0.00150	0.66500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000
16	0.50400	0.99850	0.83500	-m_x,-m_y,-m_z	-2.10000	-0.70000	-1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cr2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.01100	0.11650	0.00400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
2	0.98900	0.88350	0.49600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(0,1/2,1/2) + set click here to show and hide
3	0.01100	0.61650	0.50400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
4	0.98900	0.38350	0.99600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(1/2,0,1/2) + set click here to show and hide
5	0.51100	0.11650	0.50400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
6	0.48900	0.88350	0.99600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(1/2,1/2,0) + set click here to show and hide
7	0.51100	0.61650	0.00400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
8	0.48900	0.38350	0.49600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(0,0,1/2)' + set click here to show and hide
9	0.01100	0.11650	0.50400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
10	0.98900	0.88350	0.99600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
(0,1/2,0)' + set click here to show and hide
11	0.01100	0.61650	0.00400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
12	0.98900	0.38350	0.49600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
(1/2,0,0)' + set click here to show and hide
13	0.51100	0.11650	0.00400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
14	0.48900	0.88350	0.49600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.51100	0.61650	0.50400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
16	0.48900	0.38350	0.99600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cr2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.98900	0.36650	0.24600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
2	0.01100	0.63350	0.25400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(0,1/2,1/2) + set click here to show and hide
3	0.98900	0.86650	0.74600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
4	0.01100	0.13350	0.75400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(1/2,0,1/2) + set click here to show and hide
5	0.48900	0.36650	0.74600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
6	0.51100	0.63350	0.75400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(1/2,1/2,0) + set click here to show and hide
7	0.48900	0.86650	0.24600	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
8	0.51100	0.13350	0.25400	m_x,m_y,m_z	-2.10000	-0.70000	-1.10000
(0,0,1/2)' + set click here to show and hide
9	0.98900	0.36650	0.74600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
10	0.01100	0.63350	0.75400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
(0,1/2,0)' + set click here to show and hide
11	0.98900	0.86650	0.24600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
12	0.01100	0.13350	0.25400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
(1/2,0,0)' + set click here to show and hide
13	0.48900	0.36650	0.24600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
14	0.51100	0.63350	0.25400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.48900	0.86650	0.74600	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000
16	0.51100	0.13350	0.75400	-m_x,-m_y,-m_z	2.10000	0.70000	1.10000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.10050	0.31000	0.19900
2	0.89950	0.69000	0.30100
(0,1/2,1/2) + set click here to show and hide
3	0.10050	0.81000	0.69900
4	0.89950	0.19000	0.80100
(1/2,0,1/2) + set click here to show and hide
5	0.60050	0.31000	0.69900
6	0.39950	0.69000	0.80100
(1/2,1/2,0) + set click here to show and hide
7	0.60050	0.81000	0.19900
8	0.39950	0.19000	0.30100
(0,0,1/2)' + set click here to show and hide
9	0.10050	0.31000	0.69900
10	0.89950	0.69000	0.80100
(0,1/2,0)' + set click here to show and hide
11	0.10050	0.81000	0.19900
12	0.89950	0.19000	0.30100
(1/2,0,0)' + set click here to show and hide
13	0.60050	0.31000	0.19900
14	0.39950	0.69000	0.30100
(1/2,1/2,1/2)' + set click here to show and hide
15	0.60050	0.81000	0.69900
16	0.39950	0.19000	0.80100

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

Atom	x	y	z
1	0.89950	0.56000	0.05100
2	0.10050	0.44000	0.44900
(0,1/2,1/2) + set click here to show and hide
3	0.89950	0.06000	0.55100
4	0.10050	0.94000	0.94900
(1/2,0,1/2) + set click here to show and hide
5	0.39950	0.56000	0.55100
6	0.60050	0.44000	0.94900
(1/2,1/2,0) + set click here to show and hide
7	0.39950	0.06000	0.05100
8	0.60050	0.94000	0.44900
(0,0,1/2)' + set click here to show and hide
9	0.89950	0.56000	0.55100
10	0.10050	0.44000	0.94900
(0,1/2,0)' + set click here to show and hide
11	0.89950	0.06000	0.05100
12	0.10050	0.94000	0.44900
(1/2,0,0)' + set click here to show and hide
13	0.39950	0.56000	0.05100
14	0.60050	0.44000	0.44900
(1/2,1/2,1/2)' + set click here to show and hide
15	0.39950	0.06000	0.55100
16	0.60050	0.94000	0.94900

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

Atom	x	y	z
1	0.11450	0.29950	0.03650
2	0.88550	0.70050	0.46350
(0,1/2,1/2) + set click here to show and hide
3	0.11450	0.79950	0.53650
4	0.88550	0.20050	0.96350
(1/2,0,1/2) + set click here to show and hide
5	0.61450	0.29950	0.53650
6	0.38550	0.70050	0.96350
(1/2,1/2,0) + set click here to show and hide
7	0.61450	0.79950	0.03650
8	0.38550	0.20050	0.46350
(0,0,1/2)' + set click here to show and hide
9	0.11450	0.29950	0.53650
10	0.88550	0.70050	0.96350
(0,1/2,0)' + set click here to show and hide
11	0.11450	0.79950	0.03650
12	0.88550	0.20050	0.46350
(1/2,0,0)' + set click here to show and hide
13	0.61450	0.29950	0.03650
14	0.38550	0.70050	0.46350
(1/2,1/2,1/2)' + set click here to show and hide
15	0.61450	0.79950	0.53650
16	0.38550	0.20050	0.96350

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

Atom	x	y	z
1	0.88550	0.54950	0.21350
2	0.11450	0.45050	0.28650
(0,1/2,1/2) + set click here to show and hide
3	0.88550	0.04950	0.71350
4	0.11450	0.95050	0.78650
(1/2,0,1/2) + set click here to show and hide
5	0.38550	0.54950	0.71350
6	0.61450	0.45050	0.78650
(1/2,1/2,0) + set click here to show and hide
7	0.38550	0.04950	0.21350
8	0.61450	0.95050	0.28650
(0,0,1/2)' + set click here to show and hide
9	0.88550	0.54950	0.71350
10	0.11450	0.45050	0.78650
(0,1/2,0)' + set click here to show and hide
11	0.88550	0.04950	0.21350
12	0.11450	0.95050	0.28650
(1/2,0,0)' + set click here to show and hide
13	0.38550	0.54950	0.21350
14	0.61450	0.45050	0.28650
(1/2,1/2,1/2)' + set click here to show and hide
15	0.38550	0.04950	0.71350
16	0.61450	0.95050	0.78650

Set of atoms in the unit cell related by symmetry with the atom Te3_1:

Atom	x	y	z
1	0.13900	0.08650	0.21650
2	0.86100	0.91350	0.28350
(0,1/2,1/2) + set click here to show and hide
3	0.13900	0.58650	0.71650
4	0.86100	0.41350	0.78350
(1/2,0,1/2) + set click here to show and hide
5	0.63900	0.08650	0.71650
6	0.36100	0.91350	0.78350
(1/2,1/2,0) + set click here to show and hide
7	0.63900	0.58650	0.21650
8	0.36100	0.41350	0.28350
(0,0,1/2)' + set click here to show and hide
9	0.13900	0.08650	0.71650
10	0.86100	0.91350	0.78350
(0,1/2,0)' + set click here to show and hide
11	0.13900	0.58650	0.21650
12	0.86100	0.41350	0.28350
(1/2,0,0)' + set click here to show and hide
13	0.63900	0.08650	0.21650
14	0.36100	0.91350	0.28350
(1/2,1/2,1/2)' + set click here to show and hide
15	0.63900	0.58650	0.71650
16	0.36100	0.41350	0.78350

Set of atoms in the unit cell related by symmetry with the atom Te3_2:

Atom	x	y	z
1	0.86100	0.33650	0.03350
2	0.13900	0.66350	0.46650
(0,1/2,1/2) + set click here to show and hide
3	0.86100	0.83650	0.53350
4	0.13900	0.16350	0.96650
(1/2,0,1/2) + set click here to show and hide
5	0.36100	0.33650	0.53350
6	0.63900	0.66350	0.96650
(1/2,1/2,0) + set click here to show and hide
7	0.36100	0.83650	0.03350
8	0.63900	0.16350	0.46650
(0,0,1/2)' + set click here to show and hide
9	0.86100	0.33650	0.53350
10	0.13900	0.66350	0.96650
(0,1/2,0)' + set click here to show and hide
11	0.86100	0.83650	0.03350
12	0.13900	0.16350	0.46650
(1/2,0,0)' + set click here to show and hide
13	0.36100	0.33650	0.03350
14	0.63900	0.66350	0.46650
(1/2,1/2,1/2)' + set click here to show and hide
15	0.36100	0.83650	0.53350
16	0.63900	0.16350	0.96650

Set of atoms in the unit cell related by symmetry with the atom Te4_1:

Atom	x	y	z
1	0.13750	0.16300	0.12300
2	0.86250	0.83700	0.37700
(0,1/2,1/2) + set click here to show and hide
3	0.13750	0.66300	0.62300
4	0.86250	0.33700	0.87700
(1/2,0,1/2) + set click here to show and hide
5	0.63750	0.16300	0.62300
6	0.36250	0.83700	0.87700
(1/2,1/2,0) + set click here to show and hide
7	0.63750	0.66300	0.12300
8	0.36250	0.33700	0.37700
(0,0,1/2)' + set click here to show and hide
9	0.13750	0.16300	0.62300
10	0.86250	0.83700	0.87700
(0,1/2,0)' + set click here to show and hide
11	0.13750	0.66300	0.12300
12	0.86250	0.33700	0.37700
(1/2,0,0)' + set click here to show and hide
13	0.63750	0.16300	0.12300
14	0.36250	0.83700	0.37700
(1/2,1/2,1/2)' + set click here to show and hide
15	0.63750	0.66300	0.62300
16	0.36250	0.33700	0.87700

Set of atoms in the unit cell related by symmetry with the atom Te4_2:

Atom	x	y	z
1	0.86250	0.41300	0.12700
2	0.13750	0.58700	0.37300
(0,1/2,1/2) + set click here to show and hide
3	0.86250	0.91300	0.62700
4	0.13750	0.08700	0.87300
(1/2,0,1/2) + set click here to show and hide
5	0.36250	0.41300	0.62700
6	0.63750	0.58700	0.87300
(1/2,1/2,0) + set click here to show and hide
7	0.36250	0.91300	0.12700
8	0.63750	0.08700	0.37300
(0,0,1/2)' + set click here to show and hide
9	0.86250	0.41300	0.62700
10	0.13750	0.58700	0.87300
(0,1/2,0)' + set click here to show and hide
11	0.86250	0.91300	0.12700
12	0.13750	0.08700	0.37300
(1/2,0,0)' + set click here to show and hide
13	0.36250	0.41300	0.12700
14	0.63750	0.58700	0.37300
(1/2,1/2,1/2)' + set click here to show and hide
15	0.36250	0.91300	0.62700
16	0.63750	0.08700	0.87300

Set of atoms in the unit cell related by symmetry with the atom Te5_1:

Atom	x	y	z
1	0.14550	0.02950	0.04750
2	0.85450	0.97050	0.45250
(0,1/2,1/2) + set click here to show and hide
3	0.14550	0.52950	0.54750
4	0.85450	0.47050	0.95250
(1/2,0,1/2) + set click here to show and hide
5	0.64550	0.02950	0.54750
6	0.35450	0.97050	0.95250
(1/2,1/2,0) + set click here to show and hide
7	0.64550	0.52950	0.04750
8	0.35450	0.47050	0.45250
(0,0,1/2)' + set click here to show and hide
9	0.14550	0.02950	0.54750
10	0.85450	0.97050	0.95250
(0,1/2,0)' + set click here to show and hide
11	0.14550	0.52950	0.04750
12	0.85450	0.47050	0.45250
(1/2,0,0)' + set click here to show and hide
13	0.64550	0.02950	0.04750
14	0.35450	0.97050	0.45250
(1/2,1/2,1/2)' + set click here to show and hide
15	0.64550	0.52950	0.54750
16	0.35450	0.47050	0.95250

Set of atoms in the unit cell related by symmetry with the atom Te5_2:

Atom	x	y	z
1	0.85450	0.27950	0.20250
2	0.14550	0.72050	0.29750
(0,1/2,1/2) + set click here to show and hide
3	0.85450	0.77950	0.70250
4	0.14550	0.22050	0.79750
(1/2,0,1/2) + set click here to show and hide
5	0.35450	0.27950	0.70250
6	0.64550	0.72050	0.79750
(1/2,1/2,0) + set click here to show and hide
7	0.35450	0.77950	0.20250
8	0.64550	0.22050	0.29750
(0,0,1/2)' + set click here to show and hide
9	0.85450	0.27950	0.70250
10	0.14550	0.72050	0.79750
(0,1/2,0)' + set click here to show and hide
11	0.85450	0.77950	0.20250
12	0.14550	0.22050	0.29750
(1/2,0,0)' + set click here to show and hide
13	0.35450	0.27950	0.20250
14	0.64550	0.72050	0.29750
(1/2,1/2,1/2)' + set click here to show and hide
15	0.35450	0.77950	0.70250
16	0.64550	0.22050	0.79750

Set of atoms in the unit cell related by symmetry with the atom Te6_1:

Atom	x	y	z
1	0.39750	0.19300	0.13250
2	0.60250	0.80700	0.36750
(0,1/2,1/2) + set click here to show and hide
3	0.39750	0.69300	0.63250
4	0.60250	0.30700	0.86750
(1/2,0,1/2) + set click here to show and hide
5	0.89750	0.19300	0.63250
6	0.10250	0.80700	0.86750
(1/2,1/2,0) + set click here to show and hide
7	0.89750	0.69300	0.13250
8	0.10250	0.30700	0.36750
(0,0,1/2)' + set click here to show and hide
9	0.39750	0.19300	0.63250
10	0.60250	0.80700	0.86750
(0,1/2,0)' + set click here to show and hide
11	0.39750	0.69300	0.13250
12	0.60250	0.30700	0.36750
(1/2,0,0)' + set click here to show and hide
13	0.89750	0.19300	0.13250
14	0.10250	0.80700	0.36750
(1/2,1/2,1/2)' + set click here to show and hide
15	0.89750	0.69300	0.63250
16	0.10250	0.30700	0.86750

Set of atoms in the unit cell related by symmetry with the atom Te6_2:

Atom	x	y	z
1	0.60250	0.44300	0.11750
2	0.39750	0.55700	0.38250
(0,1/2,1/2) + set click here to show and hide
3	0.60250	0.94300	0.61750
4	0.39750	0.05700	0.88250
(1/2,0,1/2) + set click here to show and hide
5	0.10250	0.44300	0.61750
6	0.89750	0.55700	0.88250
(1/2,1/2,0) + set click here to show and hide
7	0.10250	0.94300	0.11750
8	0.89750	0.05700	0.38250
(0,0,1/2)' + set click here to show and hide
9	0.60250	0.44300	0.61750
10	0.39750	0.55700	0.88250
(0,1/2,0)' + set click here to show and hide
11	0.60250	0.94300	0.11750
12	0.39750	0.05700	0.38250
(1/2,0,0)' + set click here to show and hide
13	0.10250	0.44300	0.11750
14	0.89750	0.55700	0.38250
(1/2,1/2,1/2)' + set click here to show and hide
15	0.10250	0.94300	0.61750
16	0.89750	0.05700	0.88250

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cr1_1	Cr	0.00400	0.25150	0.08500	16	m_x,m_y,m_z	2.1	0.7	1.1	1.98
Cr1_2	Cr	0.99600	0.50150	0.16500	16	m_x,m_y,m_z	2.1	0.7	1.1	1.98
Cr2_1	Cr	0.01100	0.11650	0.00400	16	m_x,m_y,m_z	-2.1	-0.7	-1.1	1.98
Cr2_2	Cr	0.98900	0.36650	0.24600	16	m_x,m_y,m_z	-2.1	-0.7	-1.1	1.98

[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: