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	0.00000	0.00000	0.00000	mx,my,mz	0.00000	1.27000	3.86000
2	0.00000	0.00000	0.50000	-mx,my,-mz	0.00000	1.27000	-3.86000
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3	0.50000	0.50000	0.00000	-mx,-my,-mz	0.00000	-1.27000	-3.86000
4	0.50000	0.50000	0.50000	mx,-my,mz	0.00000	-1.27000	3.86000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.33100	0.25000
2	0.00000	0.66900	0.75000
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3	0.50000	0.83100	0.25000
4	0.50000	0.16900	0.75000

Set of atoms in the unit cell related by symmetry with the atom S1:

Atom	x	y	z
1	0.00000	0.68000	0.25000
2	0.00000	0.32000	0.75000
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3	0.50000	0.18000	0.25000
4	0.50000	0.82000	0.75000

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

Atom	x	y	z
1	0.60670	0.27970	0.14540
2	0.39330	0.27970	0.35460
3	0.39330	0.72030	0.85460
4	0.60670	0.72030	0.64540
(1/2,1/2,0)' + set   click here to show and hide
5	0.10670	0.77970	0.14540
6	0.89330	0.77970	0.35460
7	0.89330	0.22030	0.85460
8	0.10670	0.22030	0.64540

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

Atom	x	y	z
1	0.33350	0.07880	0.09500
2	0.66650	0.07880	0.40500
3	0.66650	0.92120	0.90500
4	0.33350	0.92120	0.59500
(1/2,1/2,0)' + set   click here to show and hide
5	0.83350	0.57880	0.09500
6	0.16650	0.57880	0.40500
7	0.16650	0.42120	0.90500
8	0.83350	0.42120	0.59500

Set of atoms in the unit cell related by symmetry with the atom F1:

Atom	x	y	z
1	0.00000	0.08520	0.25000
2	0.00000	0.91480	0.75000
(1/2,1/2,0)' + set   click here to show and hide
3	0.50000	0.58520	0.25000
4	0.50000	0.41480	0.75000

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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	0.00000	0.00000	0.00000	mx,my,mz	0.00000	1.27000	3.86000
2	0.00000	0.00000	0.50000	-mx,my,-mz	0.00000	1.27000	-3.86000
(1/2,1/2,0)' + set   click here to show and hide
3	0.50000	0.50000	0.00000	-mx,-my,-mz	0.00000	-1.27000	-3.86000
4	0.50000	0.50000	0.50000	mx,-my,mz	0.00000	-1.27000	3.86000

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