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 Co_1:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.00000	0.00000	0.25000	0,0,mz	0.00000	0.00000	3.60000
2	0.00000	0.00000	0.75000	0,0,mz	0.00000	0.00000	3.60000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co_2:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.66667	0.33333	0.58333	0,0,mz	0.00000	0.00000	-1.80000
2	0.33333	0.66667	0.41667	0,0,mz	0.00000	0.00000	-1.80000
3	0.33334	0.66667	0.91667	0,0,mz	0.00000	0.00000	-1.80000
4	0.66666	0.33333	0.08333	0,0,mz	0.00000	0.00000	-1.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir_1:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.00000	0.00000	0.00000	0,0,mz	0.00000	0.00000	-0.60000
2	0.00000	0.00000	0.50000	0,0,mz	0.00000	0.00000	-0.60000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir_2:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.66667	0.33333	0.33333	0,0,mz	0.00000	0.00000	0.30000
2	0.33333	0.66667	0.66667	0,0,mz	0.00000	0.00000	0.30000
3	0.33334	0.66667	0.16667	0,0,mz	0.00000	0.00000	0.30000
4	0.66666	0.33333	0.83333	0,0,mz	0.00000	0.00000	0.30000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sr_1:

Atom	x	y	z
1	0.36360	0.00000	0.25000
2	0.00000	0.36360	0.25000
3	0.63640	0.63640	0.25000
4	0.63640	0.00000	0.75000
5	0.00000	0.63640	0.75000
6	0.36360	0.36360	0.75000

Set of atoms in the unit cell related by symmetry with the atom Sr_2:

Atom	x	y	z
1	0.03027	0.33333	0.58333
2	0.66667	0.69694	0.58333
3	0.30306	0.96973	0.58333
4	0.96973	0.66667	0.41667
5	0.33333	0.30306	0.41667
6	0.69694	0.03027	0.41667
7	0.69694	0.66667	0.91667
8	0.33333	0.03027	0.91667
9	0.96973	0.30306	0.91667
10	0.30306	0.33333	0.08333
11	0.66667	0.96973	0.08333
12	0.03027	0.69694	0.08333

Set of atoms in the unit cell related by symmetry with the atom O_1:

Atom	x	y	z
1	0.17270	0.02030	0.11320
2	0.97970	0.15240	0.11320
3	0.84760	0.82730	0.11320
4	0.82730	0.97970	0.88680
5	0.02030	0.84760	0.88680
6	0.15240	0.17270	0.88680
7	0.15240	0.97970	0.38680
8	0.02030	0.17270	0.38680
9	0.82730	0.84760	0.38680
10	0.84760	0.02030	0.61320
11	0.97970	0.82730	0.61320
12	0.17270	0.15240	0.61320

Set of atoms in the unit cell related by symmetry with the atom O_2:

Atom	x	y	z
1	0.83937	0.35363	0.44653
2	0.64637	0.48574	0.44653
3	0.51426	0.16063	0.44653
4	0.16063	0.64637	0.55347
5	0.35363	0.51426	0.55347
6	0.48574	0.83937	0.55347
7	0.48574	0.64637	0.05347
8	0.35363	0.83937	0.05347
9	0.16063	0.51426	0.05347
10	0.51426	0.35363	0.94653
11	0.64637	0.16063	0.94653
12	0.83937	0.48574	0.94653

Set of atoms in the unit cell related by symmetry with the atom O_3:

Atom	x	y	z
1	0.68697	0.50603	0.72013
2	0.49397	0.18094	0.72013
3	0.81906	0.31303	0.72013
4	0.31303	0.49397	0.27987
5	0.50603	0.81906	0.27987
6	0.18094	0.68697	0.27987
7	0.18094	0.49397	0.77987
8	0.50603	0.68697	0.77987
9	0.31303	0.81906	0.77987
10	0.81906	0.50603	0.22013
11	0.49397	0.31303	0.22013
12	0.68697	0.18094	0.22013

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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 Co_1:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.00000	0.00000	0.25000	0,0,mz	0.00000	0.00000	3.60000
2	0.00000	0.00000	0.75000	0,0,mz	0.00000	0.00000	3.60000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co_2:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.66667	0.33333	0.58333	0,0,mz	0.00000	0.00000	-1.80000
2	0.33333	0.66667	0.41667	0,0,mz	0.00000	0.00000	-1.80000
3	0.33334	0.66667	0.91667	0,0,mz	0.00000	0.00000	-1.80000
4	0.66666	0.33333	0.08333	0,0,mz	0.00000	0.00000	-1.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir_1:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.00000	0.00000	0.00000	0,0,mz	0.00000	0.00000	-0.60000
2	0.00000	0.00000	0.50000	0,0,mz	0.00000	0.00000	-0.60000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir_2:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.66667	0.33333	0.33333	0,0,mz	0.00000	0.00000	0.30000
2	0.33333	0.66667	0.66667	0,0,mz	0.00000	0.00000	0.30000
3	0.33334	0.66667	0.16667	0,0,mz	0.00000	0.00000	0.30000
4	0.66666	0.33333	0.83333	0,0,mz	0.00000	0.00000	0.30000

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