MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-y+2/3,x-y+2/3,z,+1	{ 3⁺₀₀₁ \| 2/3 2/3 0 }
3	-x+y,-x+2/3,z,+1	{ 3^-₀₀₁ \| 0 2/3 0 }
4	-x+y,y,z,-1	{ m'₁₀₀ \| 0 }
5	-y+2/3,-x+2/3,z,-1	{ m'₁₁₀ \| 2/3 2/3 0 }
6	x,x-y+2/3,z,-1	{ m'₀₁₀ \| 0 2/3 0 }
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7	x+1/3,y+2/3,z,+1	{ 1 \| 1/3 2/3 0 }
8	-y,x-y+1/3,z,+1	{ 3⁺₀₀₁ \| 0 1/3 0 }
9	-x+y+1/3,-x+1/3,z,+1	{ 3^-₀₀₁ \| 1/3 1/3 0 }
10	-x+y+1/3,y+2/3,z,-1	{ m'₁₀₀ \| 1/3 2/3 0 }
11	-y,-x+1/3,z,-1	{ m'₁₁₀ \| 0 1/3 0 }
12	x+1/3,x-y+1/3,z,-1	{ m'₀₁₀ \| 1/3 1/3 0 }
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13	x+2/3,y+1/3,z,+1	{ 1 \| 2/3 1/3 0 }
14	-y+1/3,x-y,z,+1	{ 3⁺₀₀₁ \| 1/3 0 0 }
15	-x+y+2/3,-x,z,+1	{ 3^-₀₀₁ \| 2/3 0 0 }
16	-x+y+2/3,y+1/3,z,-1	{ m'₁₀₀ \| 2/3 1/3 0 }
17	-y+1/3,-x,z,-1	{ m'₁₁₀ \| 1/3 0 0 }
18	x+2/3,x-y,z,-1	{ m'₀₁₀ \| 2/3 0 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,x-y,z,+1	3⁺₀₀₁
3	-x+y,-x,z,+1	3^-₀₀₁
4	-x+y,y,z,-1	m'₁₀₀
5	-y,-x,z,-1	m'₁₁₀
6	x,x-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co	0.94306	0.05694	0.18060	0.7	18	m_x,m_y,m_z	-1.58	-2.44	-0.46	2.19
Co1_2	Co	0.94306	0.88611	0.18060	0.7	9	m_x,2m_x,m_z	-0.95	-1.9	1.45	2.19
Co1_3	Co	0.05694	0.94306	0.68060	0.7	18	m_x,m_y,m_z	-1.24	-2.48	0.42	2.19
Co1_4	Co	0.05694	0.11389	0.68060	0.7	9	m_x,2m_x,m_z	-0.99	-1.98	-1.37	2.19
Fe1_1	Fe	0.00000	0.00000	0.43500	0.872	9	m_x,2m_x,m_z	1.575	3.15	0.0	2.73
Fe1_2	Fe	0.00000	0.00000	0.93500	0.872	9	m_x,2m_x,m_z	1.575	3.15	0.0	2.73

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ca1_1	Ca	0.11111	0.22222	0.37030	1.	9
Ca1_2	Ca	0.22222	0.11111	0.87030	1.	6
Ca1_3	Ca	0.22222	0.44444	0.87030	1.	3
Ba1_1	Ba	0.11111	0.22222	0.00000	1.	9
Ba1_2	Ba	0.22222	0.11111	0.50000	1.	6
Ba1_3	Ba	0.22222	0.44444	0.50000	1.	3
O1_1	O	0.83488	0.16512	0.23750	1.	18
O1_2	O	0.16822	0.33644	0.23750	1.	9
O1_4	O	0.66977	0.83488	0.73750	1.	18
O1_5	O	0.16512	0.33024	0.73750	1.	9
O2_1	O	0.00000	0.00000	0.24730	1.	9
O2_2	O	0.00000	0.00000	0.74730	1.	9
O3_1	O	0.10407	0.03327	0.99660	0.5	18
O3_2	O	0.10407	0.36660	0.99660	0.5	18
O3_3	O	0.77073	0.03327	0.99660	0.5	18
O3_4	O	0.07080	0.10407	0.49660	0.5	18
O3_5	O	0.07080	0.43740	0.49660	0.5	18
O3_6	O	0.40413	0.43740	0.49660	0.5	18

[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	0.94306	0.05694	0.18060	m_x,m_y,m_z	-1.58000	-2.44000	-0.46000
2	0.60973	0.55279	0.18060	-m_y,m_x-m_y,m_z	2.44000	0.86000	-0.46000
3	0.11388	0.72361	0.18060	-m_x+m_y,-m_x,m_z	-0.86000	1.58000	-0.46000
4	0.11388	0.05694	0.18060	-m_x+m_y,m_y,m_z	-0.86000	-2.44000	-0.46000
5	0.60973	0.72361	0.18060	-m_y,-m_x,m_z	2.44000	1.58000	-0.46000
6	0.94306	0.55279	0.18060	m_x,m_x-m_y,m_z	-1.58000	0.86000	-0.46000
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7	0.27639	0.72361	0.18060	m_x,m_y,m_z	-1.58000	-2.44000	-0.46000
8	0.94306	0.21945	0.18060	-m_y,m_x-m_y,m_z	2.44000	0.86000	-0.46000
9	0.44721	0.39027	0.18060	-m_x+m_y,-m_x,m_z	-0.86000	1.58000	-0.46000
10	0.44721	0.72361	0.18060	-m_x+m_y,m_y,m_z	-0.86000	-2.44000	-0.46000
11	0.94306	0.39027	0.18060	-m_y,-m_x,m_z	2.44000	1.58000	-0.46000
12	0.27639	0.21945	0.18060	m_x,m_x-m_y,m_z	-1.58000	0.86000	-0.46000
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13	0.60973	0.39027	0.18060	m_x,m_y,m_z	-1.58000	-2.44000	-0.46000
14	0.27639	0.88612	0.18060	-m_y,m_x-m_y,m_z	2.44000	0.86000	-0.46000
15	0.78055	0.05694	0.18060	-m_x+m_y,-m_x,m_z	-0.86000	1.58000	-0.46000
16	0.78055	0.39027	0.18060	-m_x+m_y,m_y,m_z	-0.86000	-2.44000	-0.46000
17	0.27639	0.05694	0.18060	-m_y,-m_x,m_z	2.44000	1.58000	-0.46000
18	0.60973	0.88612	0.18060	m_x,m_x-m_y,m_z	-1.58000	0.86000	-0.46000

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	0.94306	0.88611	0.18060	m_x,2m_x,m_z	-0.95000	-1.90000	1.45000
2	0.78056	0.72362	0.18060	-2m_x,-m_x,m_z	1.90000	0.95000	1.45000
3	0.94305	0.72361	0.18060	m_x,-m_x,m_z	-0.95000	0.95000	1.45000
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4	0.27639	0.55278	0.18060	m_x,2m_x,m_z	-0.95000	-1.90000	1.45000
5	0.11389	0.39028	0.18060	-2m_x,-m_x,m_z	1.90000	0.95000	1.45000
6	0.27638	0.39027	0.18060	m_x,-m_x,m_z	-0.95000	0.95000	1.45000
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7	0.60973	0.21944	0.18060	m_x,2m_x,m_z	-0.95000	-1.90000	1.45000
8	0.44722	0.05695	0.18060	-2m_x,-m_x,m_z	1.90000	0.95000	1.45000
9	0.60972	0.05694	0.18060	m_x,-m_x,m_z	-0.95000	0.95000	1.45000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.05694	0.94306	0.68060	m_x,m_y,m_z	-1.24000	-2.48000	0.42000
2	0.72361	0.78055	0.68060	-m_y,m_x-m_y,m_z	2.48000	1.24000	0.42000
3	0.88612	0.60973	0.68060	-m_x+m_y,-m_x,m_z	-1.24000	1.24000	0.42000
4	0.88612	0.94306	0.68060	-m_x+m_y,m_y,m_z	-1.24000	-2.48000	0.42000
5	0.72361	0.60973	0.68060	-m_y,-m_x,m_z	2.48000	1.24000	0.42000
6	0.05694	0.78055	0.68060	m_x,m_x-m_y,m_z	-1.24000	1.24000	0.42000
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7	0.39027	0.60973	0.68060	m_x,m_y,m_z	-1.24000	-2.48000	0.42000
8	0.05694	0.44721	0.68060	-m_y,m_x-m_y,m_z	2.48000	1.24000	0.42000
9	0.21945	0.27639	0.68060	-m_x+m_y,-m_x,m_z	-1.24000	1.24000	0.42000
10	0.21945	0.60973	0.68060	-m_x+m_y,m_y,m_z	-1.24000	-2.48000	0.42000
11	0.05694	0.27639	0.68060	-m_y,-m_x,m_z	2.48000	1.24000	0.42000
12	0.39027	0.44721	0.68060	m_x,m_x-m_y,m_z	-1.24000	1.24000	0.42000
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13	0.72361	0.27639	0.68060	m_x,m_y,m_z	-1.24000	-2.48000	0.42000
14	0.39027	0.11388	0.68060	-m_y,m_x-m_y,m_z	2.48000	1.24000	0.42000
15	0.55279	0.94306	0.68060	-m_x+m_y,-m_x,m_z	-1.24000	1.24000	0.42000
16	0.55279	0.27639	0.68060	-m_x+m_y,m_y,m_z	-1.24000	-2.48000	0.42000
17	0.39027	0.94306	0.68060	-m_y,-m_x,m_z	2.48000	1.24000	0.42000
18	0.72361	0.11388	0.68060	m_x,m_x-m_y,m_z	-1.24000	1.24000	0.42000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.05694	0.11389	0.68060	m_x,2m_x,m_z	-0.99000	-1.98000	-1.37000
2	0.55278	0.60972	0.68060	-2m_x,-m_x,m_z	1.98000	0.99000	-1.37000
3	0.05695	0.60973	0.68060	m_x,-m_x,m_z	-0.99000	0.99000	-1.37000
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4	0.39027	0.78056	0.68060	m_x,2m_x,m_z	-0.99000	-1.98000	-1.37000
5	0.88611	0.27638	0.68060	-2m_x,-m_x,m_z	1.98000	0.99000	-1.37000
6	0.39028	0.27639	0.68060	m_x,-m_x,m_z	-0.99000	0.99000	-1.37000
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7	0.72361	0.44722	0.68060	m_x,2m_x,m_z	-0.99000	-1.98000	-1.37000
8	0.21944	0.94305	0.68060	-2m_x,-m_x,m_z	1.98000	0.99000	-1.37000
9	0.72362	0.94306	0.68060	m_x,-m_x,m_z	-0.99000	0.99000	-1.37000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.43500	m_x,2m_x,m_z	1.57500	3.15000	0.00000
2	0.66667	0.66667	0.43500	-2m_x,-m_x,m_z	-3.15000	-1.57500	0.00000
3	0.00000	0.66667	0.43500	m_x,-m_x,m_z	1.57500	-1.57500	0.00000
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4	0.33333	0.66667	0.43500	m_x,2m_x,m_z	1.57500	3.15000	0.00000
5	0.00000	0.33333	0.43500	-2m_x,-m_x,m_z	-3.15000	-1.57500	0.00000
6	0.33333	0.33333	0.43500	m_x,-m_x,m_z	1.57500	-1.57500	0.00000
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7	0.66667	0.33333	0.43500	m_x,2m_x,m_z	1.57500	3.15000	0.00000
8	0.33333	0.00000	0.43500	-2m_x,-m_x,m_z	-3.15000	-1.57500	0.00000
9	0.66667	0.00000	0.43500	m_x,-m_x,m_z	1.57500	-1.57500	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.93500	m_x,2m_x,m_z	1.57500	3.15000	0.00000
2	0.66667	0.66667	0.93500	-2m_x,-m_x,m_z	-3.15000	-1.57500	0.00000
3	0.00000	0.66667	0.93500	m_x,-m_x,m_z	1.57500	-1.57500	0.00000
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4	0.33333	0.66667	0.93500	m_x,2m_x,m_z	1.57500	3.15000	0.00000
5	0.00000	0.33333	0.93500	-2m_x,-m_x,m_z	-3.15000	-1.57500	0.00000
6	0.33333	0.33333	0.93500	m_x,-m_x,m_z	1.57500	-1.57500	0.00000
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7	0.66667	0.33333	0.93500	m_x,2m_x,m_z	1.57500	3.15000	0.00000
8	0.33333	0.00000	0.93500	-2m_x,-m_x,m_z	-3.15000	-1.57500	0.00000
9	0.66667	0.00000	0.93500	m_x,-m_x,m_z	1.57500	-1.57500	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ca1_1:

Atom	x	y	z
1	0.11111	0.22222	0.37030
2	0.44445	0.55556	0.37030
3	0.11111	0.55556	0.37030
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4	0.44444	0.88889	0.37030
5	0.77778	0.22222	0.37030
6	0.44444	0.22222	0.37030
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7	0.77778	0.55555	0.37030
8	0.11111	0.88889	0.37030
9	0.77778	0.88889	0.37030

Set of atoms in the unit cell related by symmetry with the atom Ca1_2:

Atom	x	y	z
1	0.22222	0.11111	0.87030
2	0.88889	0.11111	0.87030
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3	0.55555	0.77778	0.87030
4	0.22222	0.77778	0.87030
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5	0.88889	0.44444	0.87030
6	0.55556	0.44444	0.87030

Set of atoms in the unit cell related by symmetry with the atom Ca1_3:

Atom	x	y	z
1	0.22222	0.44444	0.87030
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2	0.55555	0.11111	0.87030
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3	0.88889	0.77777	0.87030

Set of atoms in the unit cell related by symmetry with the atom Ba1_1:

Atom	x	y	z
1	0.11111	0.22222	0.00000
2	0.44445	0.55556	0.00000
3	0.11111	0.55556	0.00000
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4	0.44444	0.88889	0.00000
5	0.77778	0.22222	0.00000
6	0.44444	0.22222	0.00000
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7	0.77778	0.55555	0.00000
8	0.11111	0.88889	0.00000
9	0.77778	0.88889	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ba1_2:

Atom	x	y	z
1	0.22222	0.11111	0.50000
2	0.88889	0.11111	0.50000
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3	0.55555	0.77778	0.50000
4	0.22222	0.77778	0.50000
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5	0.88889	0.44444	0.50000
6	0.55556	0.44444	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ba1_3:

Atom	x	y	z
1	0.22222	0.44444	0.50000
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2	0.55555	0.11111	0.50000
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3	0.88889	0.77777	0.50000

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

Atom	x	y	z
1	0.83488	0.16512	0.23750
2	0.50155	0.33643	0.23750
3	0.33024	0.83179	0.23750
4	0.33024	0.16512	0.23750
5	0.50155	0.83179	0.23750
6	0.83488	0.33643	0.23750
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7	0.16821	0.83179	0.23750
8	0.83488	0.00309	0.23750
9	0.66357	0.49845	0.23750
10	0.66357	0.83179	0.23750
11	0.83488	0.49845	0.23750
12	0.16821	0.00309	0.23750
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13	0.50155	0.49845	0.23750
14	0.16821	0.66976	0.23750
15	0.99691	0.16512	0.23750
16	0.99691	0.49845	0.23750
17	0.16821	0.16512	0.23750
18	0.50155	0.66976	0.23750

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

Atom	x	y	z
1	0.16822	0.33644	0.23750
2	0.33023	0.49845	0.23750
3	0.16822	0.49845	0.23750
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4	0.50155	0.00311	0.23750
5	0.66356	0.16511	0.23750
6	0.50155	0.16511	0.23750
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7	0.83489	0.66977	0.23750
8	0.99689	0.83178	0.23750
9	0.83489	0.83178	0.23750

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

Atom	x	y	z
1	0.66977	0.83488	0.73750
2	0.83179	0.50156	0.73750
3	0.16511	0.99690	0.73750
4	0.16511	0.83488	0.73750
5	0.83179	0.99690	0.73750
6	0.66977	0.50156	0.73750
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7	0.00310	0.50155	0.73750
8	0.16512	0.16822	0.73750
9	0.49844	0.66356	0.73750
10	0.49844	0.50155	0.73750
11	0.16512	0.66356	0.73750
12	0.00310	0.16822	0.73750
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13	0.33644	0.16821	0.73750
14	0.49845	0.83489	0.73750
15	0.83178	0.33023	0.73750
16	0.83178	0.16821	0.73750
17	0.49845	0.33023	0.73750
18	0.33644	0.83489	0.73750

Set of atoms in the unit cell related by symmetry with the atom O1_5:

Atom	x	y	z
1	0.16512	0.33024	0.73750
2	0.33643	0.50155	0.73750
3	0.16512	0.50155	0.73750
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4	0.49845	0.99691	0.73750
5	0.66976	0.16821	0.73750
6	0.49845	0.16821	0.73750
(2/3,1/3,0) + set click here to show and hide
7	0.83179	0.66357	0.73750
8	0.00309	0.83488	0.73750
9	0.83179	0.83488	0.73750

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

Atom	x	y	z
1	0.00000	0.00000	0.24730
2	0.66667	0.66667	0.24730
3	0.00000	0.66667	0.24730
(1/3,2/3,0) + set click here to show and hide
4	0.33333	0.66667	0.24730
5	0.00000	0.33333	0.24730
6	0.33333	0.33333	0.24730
(2/3,1/3,0) + set click here to show and hide
7	0.66667	0.33333	0.24730
8	0.33333	0.00000	0.24730
9	0.66667	0.00000	0.24730

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

Atom	x	y	z
1	0.00000	0.00000	0.74730
2	0.66667	0.66667	0.74730
3	0.00000	0.66667	0.74730
(1/3,2/3,0) + set click here to show and hide
4	0.33333	0.66667	0.74730
5	0.00000	0.33333	0.74730
6	0.33333	0.33333	0.74730
(2/3,1/3,0) + set click here to show and hide
7	0.66667	0.33333	0.74730
8	0.33333	0.00000	0.74730
9	0.66667	0.00000	0.74730

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

Atom	x	y	z
1	0.10407	0.03327	0.99660
2	0.63340	0.73747	0.99660
3	0.92920	0.56260	0.99660
4	0.92920	0.03327	0.99660
5	0.63340	0.56260	0.99660
6	0.10407	0.73747	0.99660
(1/3,2/3,0) + set click here to show and hide
7	0.43740	0.69994	0.99660
8	0.96673	0.40413	0.99660
9	0.26253	0.22926	0.99660
10	0.26253	0.69994	0.99660
11	0.96673	0.22926	0.99660
12	0.43740	0.40413	0.99660
(2/3,1/3,0) + set click here to show and hide
13	0.77074	0.36660	0.99660
14	0.30006	0.07080	0.99660
15	0.59587	0.89593	0.99660
16	0.59587	0.36660	0.99660
17	0.30006	0.89593	0.99660
18	0.77074	0.07080	0.99660

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

Atom	x	y	z
1	0.10407	0.36660	0.99660
2	0.30007	0.40414	0.99660
3	0.26253	0.56260	0.99660
4	0.26253	0.36660	0.99660
5	0.30007	0.56260	0.99660
6	0.10407	0.40414	0.99660
(1/3,2/3,0) + set click here to show and hide
7	0.43740	0.03327	0.99660
8	0.63340	0.07080	0.99660
9	0.59586	0.22926	0.99660
10	0.59586	0.03327	0.99660
11	0.63340	0.22926	0.99660
12	0.43740	0.07080	0.99660
(2/3,1/3,0) + set click here to show and hide
13	0.77074	0.69993	0.99660
14	0.96673	0.73747	0.99660
15	0.92920	0.89593	0.99660
16	0.92920	0.69993	0.99660
17	0.96673	0.89593	0.99660
18	0.77074	0.73747	0.99660

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

Atom	x	y	z
1	0.77073	0.03327	0.99660
2	0.63340	0.40413	0.99660
3	0.26254	0.89594	0.99660
4	0.26254	0.03327	0.99660
5	0.63340	0.89594	0.99660
6	0.77073	0.40413	0.99660
(1/3,2/3,0) + set click here to show and hide
7	0.10406	0.69994	0.99660
8	0.96673	0.07079	0.99660
9	0.59587	0.56260	0.99660
10	0.59587	0.69994	0.99660
11	0.96673	0.56260	0.99660
12	0.10406	0.07079	0.99660
(2/3,1/3,0) + set click here to show and hide
13	0.43740	0.36660	0.99660
14	0.30006	0.73746	0.99660
15	0.92921	0.22927	0.99660
16	0.92921	0.36660	0.99660
17	0.30006	0.22927	0.99660
18	0.43740	0.73746	0.99660

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

Atom	x	y	z
1	0.07080	0.10407	0.49660
2	0.56260	0.63340	0.49660
3	0.03327	0.59587	0.49660
4	0.03327	0.10407	0.49660
5	0.56260	0.59587	0.49660
6	0.07080	0.63340	0.49660
(1/3,2/3,0) + set click here to show and hide
7	0.40413	0.77074	0.49660
8	0.89593	0.30006	0.49660
9	0.36660	0.26253	0.49660
10	0.36660	0.77074	0.49660
11	0.89593	0.26253	0.49660
12	0.40413	0.30006	0.49660
(2/3,1/3,0) + set click here to show and hide
13	0.73747	0.43740	0.49660
14	0.22926	0.96673	0.49660
15	0.69994	0.92920	0.49660
16	0.69994	0.43740	0.49660
17	0.22926	0.92920	0.49660
18	0.73747	0.96673	0.49660

Set of atoms in the unit cell related by symmetry with the atom O3_5:

Atom	x	y	z
1	0.07080	0.43740	0.49660
2	0.22927	0.30007	0.49660
3	0.36660	0.59587	0.49660
4	0.36660	0.43740	0.49660
5	0.22927	0.59587	0.49660
6	0.07080	0.30007	0.49660
(1/3,2/3,0) + set click here to show and hide
7	0.40413	0.10407	0.49660
8	0.56260	0.96673	0.49660
9	0.69993	0.26253	0.49660
10	0.69993	0.10407	0.49660
11	0.56260	0.26253	0.49660
12	0.40413	0.96673	0.49660
(2/3,1/3,0) + set click here to show and hide
13	0.73747	0.77073	0.49660
14	0.89593	0.63340	0.49660
15	0.03327	0.92920	0.49660
16	0.03327	0.77073	0.49660
17	0.89593	0.92920	0.49660
18	0.73747	0.63340	0.49660

Set of atoms in the unit cell related by symmetry with the atom O3_6:

Atom	x	y	z
1	0.40413	0.43740	0.49660
2	0.22927	0.63340	0.49660
3	0.03327	0.26254	0.49660
4	0.03327	0.43740	0.49660
5	0.22927	0.26254	0.49660
6	0.40413	0.63340	0.49660
(1/3,2/3,0) + set click here to show and hide
7	0.73746	0.10407	0.49660
8	0.56260	0.30006	0.49660
9	0.36660	0.92920	0.49660
10	0.36660	0.10407	0.49660
11	0.56260	0.92920	0.49660
12	0.73746	0.30006	0.49660
(2/3,1/3,0) + set click here to show and hide
13	0.07080	0.77073	0.49660
14	0.89593	0.96673	0.49660
15	0.69994	0.59587	0.49660
16	0.69994	0.77073	0.49660
17	0.89593	0.59587	0.49660
18	0.07080	0.96673	0.49660

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co	0.94306	0.05694	0.18060	0.7	18	m_x,m_y,m_z	-1.58	-2.44	-0.46	2.19
Co1_2	Co	0.94306	0.88611	0.18060	0.7	9	m_x,2m_x,m_z	-0.95	-1.9	1.45	2.19
Co1_3	Co	0.05694	0.94306	0.68060	0.7	18	m_x,m_y,m_z	-1.24	-2.48	0.42	2.19
Co1_4	Co	0.05694	0.11389	0.68060	0.7	9	m_x,2m_x,m_z	-0.99	-1.98	-1.37	2.19
Fe1_1	Fe	0.00000	0.00000	0.43500	0.872	9	m_x,2m_x,m_z	1.575	3.15	0.0	2.73
Fe1_2	Fe	0.00000	0.00000	0.93500	0.872	9	m_x,2m_x,m_z	1.575	3.15	0.0	2.73

[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: