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	Mx	My	Mz
1	0.75880	0.25200	0.22890	mx,my,mz	4.70000	0.00000	0.00000
2	0.25880	0.74800	0.22890	-mx,my,-mz	-4.70000	0.00000	0.00000
3	0.24120	0.74800	0.72890	mx,my,-mz	4.70000	0.00000	0.00000
4	0.74120	0.25200	0.72890	-mx,my,mz	-4.70000	0.00000	0.00000

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

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.48820	0.52540	0.50120	mx,my,mz	0.00000	1.60000	-3.70000
2	0.98820	0.47460	0.50120	-mx,my,-mz	0.00000	1.60000	3.70000
3	0.51180	0.47460	0.00120	mx,my,-mz	0.00000	1.60000	3.70000
4	0.01180	0.52540	0.00120	-mx,my,mz	0.00000	1.60000	-3.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.98930	0.02520	0.50270	mx,my,mz	0.00000	-1.60000	0.60000
2	0.48930	0.97480	0.50270	-mx,my,-mz	0.00000	-1.60000	-0.60000
3	0.01070	0.97480	0.00270	mx,my,-mz	0.00000	-1.60000	-0.60000
4	0.51070	0.02520	0.00270	-mx,my,mz	0.00000	-1.60000	0.60000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Br1:

Atom	x	y	z
1	0.76434	0.24940	0.50870
2	0.26434	0.75060	0.50870
3	0.23566	0.75060	0.00870
4	0.73566	0.24940	0.00870

Set of atoms in the unit cell related by symmetry with the atom B1:

Atom	x	y	z
1	0.49930	0.49900	0.25020
2	0.99930	0.50100	0.25020
3	0.50070	0.50100	0.75020
4	0.00070	0.49900	0.75020

Set of atoms in the unit cell related by symmetry with the atom B2:

Atom	x	y	z
1	0.25680	0.24800	0.49750
2	0.75680	0.75200	0.49750
3	0.74320	0.75200	0.99750
4	0.24320	0.24800	0.99750

Set of atoms in the unit cell related by symmetry with the atom B3:

Atom	x	y	z
1	0.99900	0.99700	0.25100
2	0.49900	0.00300	0.25100
3	0.00100	0.00300	0.75100
4	0.50100	0.99700	0.75100

Set of atoms in the unit cell related by symmetry with the atom B4:

Atom	x	y	z
1	0.45170	0.25100	0.34990
2	0.95170	0.74900	0.34990
3	0.54830	0.74900	0.84990
4	0.04830	0.25100	0.84990

Set of atoms in the unit cell related by symmetry with the atom B5:

Atom	x	y	z
1	0.24780	0.40200	0.17170
2	0.74780	0.59800	0.17170
3	0.75220	0.59800	0.67170
4	0.25220	0.40200	0.67170

Set of atoms in the unit cell related by symmetry with the atom B6:

Atom	x	y	z
1	0.90500	0.74900	0.82330
2	0.40500	0.25100	0.82330
3	0.09500	0.25100	0.32330
4	0.59500	0.74900	0.32330

Set of atoms in the unit cell related by symmetry with the atom B7:

Atom	x	y	z
1	0.75250	0.90300	0.67230
2	0.25250	0.09700	0.67230
3	0.24750	0.09700	0.17230
4	0.74750	0.90300	0.17230

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.23290	0.25010	0.24250
2	0.73290	0.74990	0.24250
3	0.76710	0.74990	0.74250
4	0.26710	0.25010	0.74250

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

Atom	x	y	z
1	0.54150	0.32950	0.27490
2	0.04150	0.67050	0.27490
3	0.45850	0.67050	0.77490
4	0.95850	0.32950	0.77490

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.37940	0.32920	0.43380
2	0.87940	0.67080	0.43380
3	0.62060	0.67080	0.93380
4	0.12060	0.32920	0.93380

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

Atom	x	y	z
1	0.96820	0.16400	0.26930
2	0.46820	0.83600	0.26930
3	0.03180	0.83600	0.76930
4	0.53180	0.16400	0.76930

Set of atoms in the unit cell related by symmetry with the atom O5:

Atom	x	y	z
1	0.32240	0.36250	0.06540
2	0.82240	0.63750	0.06540
3	0.67760	0.63750	0.56540
4	0.17760	0.36250	0.56540

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

Atom	x	y	z
1	0.16850	0.97300	0.23080
2	0.66850	0.02700	0.23080
3	0.83150	0.02700	0.73080
4	0.33150	0.97300	0.73080

Set of atoms in the unit cell related by symmetry with the atom O7:

Atom	x	y	z
1	0.13940	0.17240	0.42650
2	0.63940	0.82760	0.42650
3	0.86060	0.82760	0.92650
4	0.36060	0.17240	0.92650

Set of atoms in the unit cell related by symmetry with the atom O8:

Atom	x	y	z
1	0.33400	0.51950	0.22960
2	0.83400	0.48050	0.22960
3	0.66600	0.48050	0.72960
4	0.16600	0.51950	0.72960

Set of atoms in the unit cell related by symmetry with the atom O9:

Atom	x	y	z
1	0.17050	0.12710	0.06500
2	0.67050	0.87290	0.06500
3	0.82950	0.87290	0.56500
4	0.32950	0.12710	0.56500

Set of atoms in the unit cell related by symmetry with the atom O10:

Atom	x	y	z
1	0.95120	0.59140	0.84550
2	0.45120	0.40860	0.84550
3	0.04880	0.40860	0.34550
4	0.54880	0.59140	0.34550

Set of atoms in the unit cell related by symmetry with the atom O11:

Atom	x	y	z
1	0.54140	0.91100	0.85280
2	0.04140	0.08900	0.85280
3	0.45860	0.08900	0.35280
4	0.95860	0.91100	0.35280

Set of atoms in the unit cell related by symmetry with the atom O12:

Atom	x	y	z
1	0.91110	0.54210	0.65020
2	0.41110	0.45790	0.65020
3	0.08890	0.45790	0.15020
4	0.58890	0.54210	0.15020

Set of atoms in the unit cell related by symmetry with the atom O13:

Atom	x	y	z
1	0.58930	0.94150	0.65540
2	0.08930	0.05850	0.65540
3	0.41070	0.05850	0.15540
4	0.91070	0.94150	0.15540

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

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.75880	0.25200	0.22890	mx,my,mz	4.70000	0.00000	0.00000
2	0.25880	0.74800	0.22890	-mx,my,-mz	-4.70000	0.00000	0.00000
3	0.24120	0.74800	0.72890	mx,my,-mz	4.70000	0.00000	0.00000
4	0.74120	0.25200	0.72890	-mx,my,mz	-4.70000	0.00000	0.00000

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

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.48820	0.52540	0.50120	mx,my,mz	0.00000	1.60000	-3.70000
2	0.98820	0.47460	0.50120	-mx,my,-mz	0.00000	1.60000	3.70000
3	0.51180	0.47460	0.00120	mx,my,-mz	0.00000	1.60000	3.70000
4	0.01180	0.52540	0.00120	-mx,my,mz	0.00000	1.60000	-3.70000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co3:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.98930	0.02520	0.50270	mx,my,mz	0.00000	-1.60000	0.60000
2	0.48930	0.97480	0.50270	-mx,my,-mz	0.00000	-1.60000	-0.60000
3	0.01070	0.97480	0.00270	mx,my,-mz	0.00000	-1.60000	-0.60000
4	0.51070	0.02520	0.00270	-mx,my,mz	0.00000	-1.60000	0.60000

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