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	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x,-y,z+1/2,+1	{ m₀₁₀ \| 0 0 1/2 }
5	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
6	-x,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }
7	-x,y,z,-1	{ m'₁₀₀ \| 0 }
8	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
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9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
11	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
12	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
13	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
14	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
15	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }
16	x+1/2,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 1/2 1/2 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
5	x,-y,-z,-1	2'₁₀₀
6	-x,-y,z,-1	2'₀₀₁
7	-x,y,z,-1	m'₁₀₀
8	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0	-0.0015(3)	0.056193(16)	0.9264(19)	8	0,m_y,m_z	0.0	3.997(15)	-1.90(4)	4.43
Co1	Co	0	-0.0015(3)	0.056193(16)	0.0736(19)	8	0,m_y,m_z	0.0	2.398(9)	-1.14(3)	2.66
Fe2	Fe	0	0.3302(3)	0.593034(15)	0.993(2)	8	0,m_y,m_z	0.0	3.901(14)	-0.07(5)	3.90
Co2	Co	0	0.3302(3)	0.593034(15)	0.007(2)	8	0,m_y,m_z	0.0	2.341(8)	-0.04(3)	2.34
Fe3_1	Fe	0.25	0.25	0	0.342(6)	8	m_x,m_y,m_z	0.11(11)	-4.11(7)	-0.38(6)	4.13
Fe3_2	Fe	0	0.5	0	0.878(11)	4	0,m_y,m_z	0.0	-3.96(13)	-0.10(9)	3.96
Co3_1	Co	0.25	0.25	0	0.658(6)	8	m_x,m_y,m_z	0.06(6)	-2.47(4)	-0.23(4)	2.48
Co3_2	Co	0	0.5	0	0.122(11)	4	0,m_y,m_z	0.0	-2.37(8)	-0.06(6)	2.37
Fe4	Fe	0	0.3329(3)	0.425905(15)	0.973(2)	8	0,m_y,m_z	0.0	-3.791(13)	-1.20(5)	3.98
Co4	Co	0	0.3329(3)	0.425905(15)	0.027(2)	8	0,m_y,m_z	0.0	-2.274(8)	-0.72(3)	2.39
Fe5_1	Fe	0.7475(2)	0.41991(14)	0.15108(4)	1.000(5)	16	m_x,m_y,m_z	0.0	-3.04(4)	-0.40(3)	3.07
Fe5_2	Fe	0	0.1665(2)	0.15113(7)	0.973(10)	8	0,m_y,m_z	0.0	-3.56(7)	-0.54(4)	3.60
Co5_1	Co	0.7475(2)	0.41991(14)	0.15108(4)	0.000(5)	16	m_x,m_y,m_z	0.0	-1.83(2)	-0.239(18)	1.85
Co5_2	Co	0	0.1665(2)	0.15113(7)	0.027(10)	8	0,m_y,m_z	0.0	-2.13(4)	-0.32(2)	2.15
Fe6	Fe	0	0.3298(3)	0.708354(14)	1.000(2)	8	0,m_y,m_z	0.0	4.108(13)	0.07(4)	4.11
Co6	Co	0	0.3298(3)	0.708354(14)	0.000(2)	8	0,m_y,m_z	0.0	2.465(8)	0.04(3)	2.47
Fe7	Fe	0	0.3375(3)	0.24561(4)	0.5000(16)	8	0,m_y,m_z	0.0	-3.236(17)	-4.0(5)	5.15

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Sr1	Sr	0	-0.0032(4)	0.25	1	4
O1_1	O	0.7658(5)	0.4141(3)	0.03672(8)	1	16
O1_2	O	0	0.1737(5)	0.03630(15)	1	8
O2	O	0	0.3381(5)	0.53497(3)	1	8
O3_1	O	0.2356(5)	0.2569(4)	0.11128(6)	1	16
O3_2	O	0	0.4896(5)	0.11002(11)	1	8
O4	O	0	0.0051(5)	0.11343(3)	1	8
O5_1	O	0.7504(4)	0.0816(3)	0.17923(4)	1	16
O5_2	O	0	0.8418(3)	0.18276(8)	1	8
O6	O	0	0.3342(6)	0.31902(3)	1	8
O7_1	O	0.2711(6)	0.2371(4)	0.25	1	8
O7_2	O	0	0.5135(6)	0.25	1	4

[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 Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.99850	0.05619	0,m_y,m_z	0.00000	3.99700	-1.90000
2	0.00000	0.99850	0.44381	0,m_y,-m_z	0.00000	3.99700	1.90000
3	0.00000	0.00150	0.94381	0,m_y,m_z	0.00000	3.99700	-1.90000
4	0.00000	0.00150	0.55619	0,m_y,-m_z	0.00000	3.99700	1.90000
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5	0.50000	0.49850	0.05619	0,m_y,m_z	0.00000	3.99700	-1.90000
6	0.50000	0.49850	0.44381	0,m_y,-m_z	0.00000	3.99700	1.90000
7	0.50000	0.50150	0.94381	0,m_y,m_z	0.00000	3.99700	-1.90000
8	0.50000	0.50150	0.55619	0,m_y,-m_z	0.00000	3.99700	1.90000

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	0.99850	0.05619	0,m_y,m_z	0.00000	2.39800	-1.14000
2	0.00000	0.99850	0.44381	0,m_y,-m_z	0.00000	2.39800	1.14000
3	0.00000	0.00150	0.94381	0,m_y,m_z	0.00000	2.39800	-1.14000
4	0.00000	0.00150	0.55619	0,m_y,-m_z	0.00000	2.39800	1.14000
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5	0.50000	0.49850	0.05619	0,m_y,m_z	0.00000	2.39800	-1.14000
6	0.50000	0.49850	0.44381	0,m_y,-m_z	0.00000	2.39800	1.14000
7	0.50000	0.50150	0.94381	0,m_y,m_z	0.00000	2.39800	-1.14000
8	0.50000	0.50150	0.55619	0,m_y,-m_z	0.00000	2.39800	1.14000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33020	0.59303	0,m_y,m_z	0.00000	3.90100	-0.07000
2	0.00000	0.33020	0.90697	0,m_y,-m_z	0.00000	3.90100	0.07000
3	0.00000	0.66980	0.40697	0,m_y,m_z	0.00000	3.90100	-0.07000
4	0.00000	0.66980	0.09303	0,m_y,-m_z	0.00000	3.90100	0.07000
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5	0.50000	0.83020	0.59303	0,m_y,m_z	0.00000	3.90100	-0.07000
6	0.50000	0.83020	0.90697	0,m_y,-m_z	0.00000	3.90100	0.07000
7	0.50000	0.16980	0.40697	0,m_y,m_z	0.00000	3.90100	-0.07000
8	0.50000	0.16980	0.09303	0,m_y,-m_z	0.00000	3.90100	0.07000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33020	0.59303	0,m_y,m_z	0.00000	2.34100	-0.04000
2	0.00000	0.33020	0.90697	0,m_y,-m_z	0.00000	2.34100	0.04000
3	0.00000	0.66980	0.40697	0,m_y,m_z	0.00000	2.34100	-0.04000
4	0.00000	0.66980	0.09303	0,m_y,-m_z	0.00000	2.34100	0.04000
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5	0.50000	0.83020	0.59303	0,m_y,m_z	0.00000	2.34100	-0.04000
6	0.50000	0.83020	0.90697	0,m_y,-m_z	0.00000	2.34100	0.04000
7	0.50000	0.16980	0.40697	0,m_y,m_z	0.00000	2.34100	-0.04000
8	0.50000	0.16980	0.09303	0,m_y,-m_z	0.00000	2.34100	0.04000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.00000	m_x,m_y,m_z	0.11000	-4.11000	-0.38000
2	0.75000	0.25000	0.50000	-m_x,m_y,-m_z	-0.11000	-4.11000	0.38000
3	0.25000	0.75000	0.00000	-m_x,m_y,m_z	-0.11000	-4.11000	-0.38000
4	0.75000	0.75000	0.50000	m_x,m_y,-m_z	0.11000	-4.11000	0.38000
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5	0.75000	0.75000	0.00000	m_x,m_y,m_z	0.11000	-4.11000	-0.38000
6	0.25000	0.75000	0.50000	-m_x,m_y,-m_z	-0.11000	-4.11000	0.38000
7	0.75000	0.25000	0.00000	-m_x,m_y,m_z	-0.11000	-4.11000	-0.38000
8	0.25000	0.25000	0.50000	m_x,m_y,-m_z	0.11000	-4.11000	0.38000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.00000	0,m_y,m_z	0.00000	-3.96000	-0.10000
2	0.00000	0.50000	0.50000	0,m_y,-m_z	0.00000	-3.96000	0.10000
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3	0.50000	0.00000	0.00000	0,m_y,m_z	0.00000	-3.96000	-0.10000
4	0.50000	0.00000	0.50000	0,m_y,-m_z	0.00000	-3.96000	0.10000

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	0.25000	0.25000	0.00000	m_x,m_y,m_z	0.06000	-2.47000	-0.23000
2	0.75000	0.25000	0.50000	-m_x,m_y,-m_z	-0.06000	-2.47000	0.23000
3	0.25000	0.75000	0.00000	-m_x,m_y,m_z	-0.06000	-2.47000	-0.23000
4	0.75000	0.75000	0.50000	m_x,m_y,-m_z	0.06000	-2.47000	0.23000
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5	0.75000	0.75000	0.00000	m_x,m_y,m_z	0.06000	-2.47000	-0.23000
6	0.25000	0.75000	0.50000	-m_x,m_y,-m_z	-0.06000	-2.47000	0.23000
7	0.75000	0.25000	0.00000	-m_x,m_y,m_z	-0.06000	-2.47000	-0.23000
8	0.25000	0.25000	0.50000	m_x,m_y,-m_z	0.06000	-2.47000	0.23000

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	0.00000	0.50000	0.00000	0,m_y,m_z	0.00000	-2.37000	-0.06000
2	0.00000	0.50000	0.50000	0,m_y,-m_z	0.00000	-2.37000	0.06000
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3	0.50000	0.00000	0.00000	0,m_y,m_z	0.00000	-2.37000	-0.06000
4	0.50000	0.00000	0.50000	0,m_y,-m_z	0.00000	-2.37000	0.06000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33290	0.42591	0,m_y,m_z	0.00000	-3.79100	-1.20000
2	0.00000	0.33290	0.07410	0,m_y,-m_z	0.00000	-3.79100	1.20000
3	0.00000	0.66710	0.57410	0,m_y,m_z	0.00000	-3.79100	-1.20000
4	0.00000	0.66710	0.92591	0,m_y,-m_z	0.00000	-3.79100	1.20000
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5	0.50000	0.83290	0.42591	0,m_y,m_z	0.00000	-3.79100	-1.20000
6	0.50000	0.83290	0.07410	0,m_y,-m_z	0.00000	-3.79100	1.20000
7	0.50000	0.16710	0.57410	0,m_y,m_z	0.00000	-3.79100	-1.20000
8	0.50000	0.16710	0.92591	0,m_y,-m_z	0.00000	-3.79100	1.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33290	0.42591	0,m_y,m_z	0.00000	-2.27400	-0.72000
2	0.00000	0.33290	0.07410	0,m_y,-m_z	0.00000	-2.27400	0.72000
3	0.00000	0.66710	0.57410	0,m_y,m_z	0.00000	-2.27400	-0.72000
4	0.00000	0.66710	0.92591	0,m_y,-m_z	0.00000	-2.27400	0.72000
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5	0.50000	0.83290	0.42591	0,m_y,m_z	0.00000	-2.27400	-0.72000
6	0.50000	0.83290	0.07410	0,m_y,-m_z	0.00000	-2.27400	0.72000
7	0.50000	0.16710	0.57410	0,m_y,m_z	0.00000	-2.27400	-0.72000
8	0.50000	0.16710	0.92591	0,m_y,-m_z	0.00000	-2.27400	0.72000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe5_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.74750	0.41991	0.15108	m_x,m_y,m_z	0.00000	-3.04000	-0.40000
2	0.25250	0.41991	0.34892	-m_x,m_y,-m_z	0.00000	-3.04000	0.40000
3	0.25250	0.58009	0.84892	m_x,m_y,m_z	0.00000	-3.04000	-0.40000
4	0.74750	0.58009	0.65108	-m_x,m_y,-m_z	0.00000	-3.04000	0.40000
5	0.74750	0.58009	0.84892	-m_x,m_y,m_z	0.00000	-3.04000	-0.40000
6	0.25250	0.58009	0.65108	m_x,m_y,-m_z	0.00000	-3.04000	0.40000
7	0.25250	0.41991	0.15108	-m_x,m_y,m_z	0.00000	-3.04000	-0.40000
8	0.74750	0.41991	0.34892	m_x,m_y,-m_z	0.00000	-3.04000	0.40000
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9	0.24750	0.91991	0.15108	m_x,m_y,m_z	0.00000	-3.04000	-0.40000
10	0.75250	0.91991	0.34892	-m_x,m_y,-m_z	0.00000	-3.04000	0.40000
11	0.75250	0.08009	0.84892	m_x,m_y,m_z	0.00000	-3.04000	-0.40000
12	0.24750	0.08009	0.65108	-m_x,m_y,-m_z	0.00000	-3.04000	0.40000
13	0.24750	0.08009	0.84892	-m_x,m_y,m_z	0.00000	-3.04000	-0.40000
14	0.75250	0.08009	0.65108	m_x,m_y,-m_z	0.00000	-3.04000	0.40000
15	0.75250	0.91991	0.15108	-m_x,m_y,m_z	0.00000	-3.04000	-0.40000
16	0.24750	0.91991	0.34892	m_x,m_y,-m_z	0.00000	-3.04000	0.40000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe5_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.16650	0.15113	0,m_y,m_z	0.00000	-3.56000	-0.54000
2	0.00000	0.16650	0.34887	0,m_y,-m_z	0.00000	-3.56000	0.54000
3	0.00000	0.83350	0.84887	0,m_y,m_z	0.00000	-3.56000	-0.54000
4	0.00000	0.83350	0.65113	0,m_y,-m_z	0.00000	-3.56000	0.54000
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5	0.50000	0.66650	0.15113	0,m_y,m_z	0.00000	-3.56000	-0.54000
6	0.50000	0.66650	0.34887	0,m_y,-m_z	0.00000	-3.56000	0.54000
7	0.50000	0.33350	0.84887	0,m_y,m_z	0.00000	-3.56000	-0.54000
8	0.50000	0.33350	0.65113	0,m_y,-m_z	0.00000	-3.56000	0.54000

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	0.74750	0.41991	0.15108	m_x,m_y,m_z	0.00000	-1.83000	-0.23900
2	0.25250	0.41991	0.34892	-m_x,m_y,-m_z	0.00000	-1.83000	0.23900
3	0.25250	0.58009	0.84892	m_x,m_y,m_z	0.00000	-1.83000	-0.23900
4	0.74750	0.58009	0.65108	-m_x,m_y,-m_z	0.00000	-1.83000	0.23900
5	0.74750	0.58009	0.84892	-m_x,m_y,m_z	0.00000	-1.83000	-0.23900
6	0.25250	0.58009	0.65108	m_x,m_y,-m_z	0.00000	-1.83000	0.23900
7	0.25250	0.41991	0.15108	-m_x,m_y,m_z	0.00000	-1.83000	-0.23900
8	0.74750	0.41991	0.34892	m_x,m_y,-m_z	0.00000	-1.83000	0.23900
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9	0.24750	0.91991	0.15108	m_x,m_y,m_z	0.00000	-1.83000	-0.23900
10	0.75250	0.91991	0.34892	-m_x,m_y,-m_z	0.00000	-1.83000	0.23900
11	0.75250	0.08009	0.84892	m_x,m_y,m_z	0.00000	-1.83000	-0.23900
12	0.24750	0.08009	0.65108	-m_x,m_y,-m_z	0.00000	-1.83000	0.23900
13	0.24750	0.08009	0.84892	-m_x,m_y,m_z	0.00000	-1.83000	-0.23900
14	0.75250	0.08009	0.65108	m_x,m_y,-m_z	0.00000	-1.83000	0.23900
15	0.75250	0.91991	0.15108	-m_x,m_y,m_z	0.00000	-1.83000	-0.23900
16	0.24750	0.91991	0.34892	m_x,m_y,-m_z	0.00000	-1.83000	0.23900

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	0.00000	0.16650	0.15113	0,m_y,m_z	0.00000	-2.13000	-0.32000
2	0.00000	0.16650	0.34887	0,m_y,-m_z	0.00000	-2.13000	0.32000
3	0.00000	0.83350	0.84887	0,m_y,m_z	0.00000	-2.13000	-0.32000
4	0.00000	0.83350	0.65113	0,m_y,-m_z	0.00000	-2.13000	0.32000
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5	0.50000	0.66650	0.15113	0,m_y,m_z	0.00000	-2.13000	-0.32000
6	0.50000	0.66650	0.34887	0,m_y,-m_z	0.00000	-2.13000	0.32000
7	0.50000	0.33350	0.84887	0,m_y,m_z	0.00000	-2.13000	-0.32000
8	0.50000	0.33350	0.65113	0,m_y,-m_z	0.00000	-2.13000	0.32000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.32980	0.70835	0,m_y,m_z	0.00000	4.10800	0.07000
2	0.00000	0.32980	0.79165	0,m_y,-m_z	0.00000	4.10800	-0.07000
3	0.00000	0.67020	0.29165	0,m_y,m_z	0.00000	4.10800	0.07000
4	0.00000	0.67020	0.20835	0,m_y,-m_z	0.00000	4.10800	-0.07000
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5	0.50000	0.82980	0.70835	0,m_y,m_z	0.00000	4.10800	0.07000
6	0.50000	0.82980	0.79165	0,m_y,-m_z	0.00000	4.10800	-0.07000
7	0.50000	0.17020	0.29165	0,m_y,m_z	0.00000	4.10800	0.07000
8	0.50000	0.17020	0.20835	0,m_y,-m_z	0.00000	4.10800	-0.07000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.32980	0.70835	0,m_y,m_z	0.00000	2.46500	0.04000
2	0.00000	0.32980	0.79165	0,m_y,-m_z	0.00000	2.46500	-0.04000
3	0.00000	0.67020	0.29165	0,m_y,m_z	0.00000	2.46500	0.04000
4	0.00000	0.67020	0.20835	0,m_y,-m_z	0.00000	2.46500	-0.04000
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5	0.50000	0.82980	0.70835	0,m_y,m_z	0.00000	2.46500	0.04000
6	0.50000	0.82980	0.79165	0,m_y,-m_z	0.00000	2.46500	-0.04000
7	0.50000	0.17020	0.29165	0,m_y,m_z	0.00000	2.46500	0.04000
8	0.50000	0.17020	0.20835	0,m_y,-m_z	0.00000	2.46500	-0.04000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe7:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33750	0.24561	0,m_y,m_z	0.00000	-3.23600	-4.00000
2	0.00000	0.33750	0.25439	0,m_y,-m_z	0.00000	-3.23600	4.00000
3	0.00000	0.66250	0.75439	0,m_y,m_z	0.00000	-3.23600	-4.00000
4	0.00000	0.66250	0.74561	0,m_y,-m_z	0.00000	-3.23600	4.00000
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5	0.50000	0.83750	0.24561	0,m_y,m_z	0.00000	-3.23600	-4.00000
6	0.50000	0.83750	0.25439	0,m_y,-m_z	0.00000	-3.23600	4.00000
7	0.50000	0.16250	0.75439	0,m_y,m_z	0.00000	-3.23600	-4.00000
8	0.50000	0.16250	0.74561	0,m_y,-m_z	0.00000	-3.23600	4.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sr1:

Atom	x	y	z
1	0.00000	0.99680	0.25000
2	0.00000	0.00320	0.75000
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3	0.50000	0.49680	0.25000
4	0.50000	0.50320	0.75000

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

Atom	x	y	z
1	0.76580	0.41410	0.03672
2	0.23420	0.41410	0.46328
3	0.23420	0.58590	0.96328
4	0.76580	0.58590	0.53672
5	0.76580	0.58590	0.96328
6	0.23420	0.58590	0.53672
7	0.23420	0.41410	0.03672
8	0.76580	0.41410	0.46328
(1/2,1/2,0) + set click here to show and hide
9	0.26580	0.91410	0.03672
10	0.73420	0.91410	0.46328
11	0.73420	0.08590	0.96328
12	0.26580	0.08590	0.53672
13	0.26580	0.08590	0.96328
14	0.73420	0.08590	0.53672
15	0.73420	0.91410	0.03672
16	0.26580	0.91410	0.46328

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

Atom	x	y	z
1	0.00000	0.17370	0.03630
2	0.00000	0.17370	0.46370
3	0.00000	0.82630	0.96370
4	0.00000	0.82630	0.53630
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.67370	0.03630
6	0.50000	0.67370	0.46370
7	0.50000	0.32630	0.96370
8	0.50000	0.32630	0.53630

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

Atom	x	y	z
1	0.00000	0.33810	0.53497
2	0.00000	0.33810	0.96503
3	0.00000	0.66190	0.46503
4	0.00000	0.66190	0.03497
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.83810	0.53497
6	0.50000	0.83810	0.96503
7	0.50000	0.16190	0.46503
8	0.50000	0.16190	0.03497

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

Atom	x	y	z
1	0.23560	0.25690	0.11128
2	0.76440	0.25690	0.38872
3	0.76440	0.74310	0.88872
4	0.23560	0.74310	0.61128
5	0.23560	0.74310	0.88872
6	0.76440	0.74310	0.61128
7	0.76440	0.25690	0.11128
8	0.23560	0.25690	0.38872
(1/2,1/2,0) + set click here to show and hide
9	0.73560	0.75690	0.11128
10	0.26440	0.75690	0.38872
11	0.26440	0.24310	0.88872
12	0.73560	0.24310	0.61128
13	0.73560	0.24310	0.88872
14	0.26440	0.24310	0.61128
15	0.26440	0.75690	0.11128
16	0.73560	0.75690	0.38872

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

Atom	x	y	z
1	0.00000	0.48960	0.11002
2	0.00000	0.48960	0.38998
3	0.00000	0.51040	0.88998
4	0.00000	0.51040	0.61002
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.98960	0.11002
6	0.50000	0.98960	0.38998
7	0.50000	0.01040	0.88998
8	0.50000	0.01040	0.61002

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.00000	0.00510	0.11343
2	0.00000	0.00510	0.38657
3	0.00000	0.99490	0.88657
4	0.00000	0.99490	0.61343
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.50510	0.11343
6	0.50000	0.50510	0.38657
7	0.50000	0.49490	0.88657
8	0.50000	0.49490	0.61343

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

Atom	x	y	z
1	0.75040	0.08160	0.17923
2	0.24960	0.08160	0.32077
3	0.24960	0.91840	0.82077
4	0.75040	0.91840	0.67923
5	0.75040	0.91840	0.82077
6	0.24960	0.91840	0.67923
7	0.24960	0.08160	0.17923
8	0.75040	0.08160	0.32077
(1/2,1/2,0) + set click here to show and hide
9	0.25040	0.58160	0.17923
10	0.74960	0.58160	0.32077
11	0.74960	0.41840	0.82077
12	0.25040	0.41840	0.67923
13	0.25040	0.41840	0.82077
14	0.74960	0.41840	0.67923
15	0.74960	0.58160	0.17923
16	0.25040	0.58160	0.32077

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

Atom	x	y	z
1	0.00000	0.84180	0.18276
2	0.00000	0.84180	0.31724
3	0.00000	0.15820	0.81724
4	0.00000	0.15820	0.68276
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.34180	0.18276
6	0.50000	0.34180	0.31724
7	0.50000	0.65820	0.81724
8	0.50000	0.65820	0.68276

Set of atoms in the unit cell related by symmetry with the atom O6:

Atom	x	y	z
1	0.00000	0.33420	0.31902
2	0.00000	0.33420	0.18098
3	0.00000	0.66580	0.68098
4	0.00000	0.66580	0.81902
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.83420	0.31902
6	0.50000	0.83420	0.18098
7	0.50000	0.16580	0.68098
8	0.50000	0.16580	0.81902

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

Atom	x	y	z
1	0.27110	0.23710	0.25000
2	0.72890	0.23710	0.25000
3	0.72890	0.76290	0.75000
4	0.27110	0.76290	0.75000
(1/2,1/2,0) + set click here to show and hide
5	0.77110	0.73710	0.25000
6	0.22890	0.73710	0.25000
7	0.22890	0.26290	0.75000
8	0.77110	0.26290	0.75000

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

Atom	x	y	z
1	0.00000	0.51350	0.25000
2	0.00000	0.48650	0.75000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.01350	0.25000
4	0.50000	0.98650	0.75000

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0	-0.0015(3)	0.056193(16)	0.9264(19)	8	0,m_y,m_z	0.0	3.997(15)	-1.90(4)	4.43
Co1	Co	0	-0.0015(3)	0.056193(16)	0.0736(19)	8	0,m_y,m_z	0.0	2.398(9)	-1.14(3)	2.66
Fe2	Fe	0	0.3302(3)	0.593034(15)	0.993(2)	8	0,m_y,m_z	0.0	3.901(14)	-0.07(5)	3.90
Co2	Co	0	0.3302(3)	0.593034(15)	0.007(2)	8	0,m_y,m_z	0.0	2.341(8)	-0.04(3)	2.34
Fe3_1	Fe	0.25	0.25	0	0.342(6)	8	m_x,m_y,m_z	0.11(11)	-4.11(7)	-0.38(6)	4.13
Fe3_2	Fe	0	0.5	0	0.878(11)	4	0,m_y,m_z	0.0	-3.96(13)	-0.10(9)	3.96
Co3_1	Co	0.25	0.25	0	0.658(6)	8	m_x,m_y,m_z	0.06(6)	-2.47(4)	-0.23(4)	2.48
Co3_2	Co	0	0.5	0	0.122(11)	4	0,m_y,m_z	0.0	-2.37(8)	-0.06(6)	2.37
Fe4	Fe	0	0.3329(3)	0.425905(15)	0.973(2)	8	0,m_y,m_z	0.0	-3.791(13)	-1.20(5)	3.98
Co4	Co	0	0.3329(3)	0.425905(15)	0.027(2)	8	0,m_y,m_z	0.0	-2.274(8)	-0.72(3)	2.39
Fe5_1	Fe	0.7475(2)	0.41991(14)	0.15108(4)	1.000(5)	16	m_x,m_y,m_z	0.0	-3.04(4)	-0.40(3)	3.07
Fe5_2	Fe	0	0.1665(2)	0.15113(7)	0.973(10)	8	0,m_y,m_z	0.0	-3.56(7)	-0.54(4)	3.60
Co5_1	Co	0.7475(2)	0.41991(14)	0.15108(4)	0.000(5)	16	m_x,m_y,m_z	0.0	-1.83(2)	-0.239(18)	1.85
Co5_2	Co	0	0.1665(2)	0.15113(7)	0.027(10)	8	0,m_y,m_z	0.0	-2.13(4)	-0.32(2)	2.15
Fe6	Fe	0	0.3298(3)	0.708354(14)	1.000(2)	8	0,m_y,m_z	0.0	4.108(13)	0.07(4)	4.11
Co6	Co	0	0.3298(3)	0.708354(14)	0.000(2)	8	0,m_y,m_z	0.0	2.465(8)	0.04(3)	2.47
Fe7	Fe	0	0.3375(3)	0.24561(4)	0.5000(16)	8	0,m_y,m_z	0.0	-3.236(17)	-4.0(5)	5.15

[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: