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 Ir1_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	-0.50000
2	0.00000	0.00000	0.50000	0,0,mz	0.00000	0.00000	-0.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir1_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	0.25000
2	0.33333	0.66667	0.66667	0,0,mz	0.00000	0.00000	0.25000
3	0.33334	0.66667	0.16667	0,0,mz	0.00000	0.00000	0.25000
4	0.66666	0.33333	0.83333	0,0,mz	0.00000	0.00000	0.25000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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	1.50000
2	0.00000	0.00000	0.75000	0,0,mz	0.00000	0.00000	1.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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	-0.75000
2	0.33333	0.66667	0.41667	0,0,mz	0.00000	0.00000	-0.75000
3	0.33334	0.66667	0.91667	0,0,mz	0.00000	0.00000	-0.75000
4	0.66666	0.33333	0.08333	0,0,mz	0.00000	0.00000	-0.75000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sr1_1:

Atom	x	y	z
1	0.36430	0.00000	0.25000
2	0.00000	0.36430	0.25000
3	0.63570	0.63570	0.25000
4	0.63570	0.00000	0.75000
5	0.00000	0.63570	0.75000
6	0.36430	0.36430	0.75000

Set of atoms in the unit cell related by symmetry with the atom Sr1_2:

Atom	x	y	z
1	0.03097	0.33333	0.58333
2	0.66667	0.69764	0.58333
3	0.30236	0.96903	0.58333
4	0.96903	0.66667	0.41667
5	0.33333	0.30236	0.41667
6	0.69764	0.03097	0.41667
7	0.69764	0.66667	0.91667
8	0.33333	0.03097	0.91667
9	0.96903	0.30236	0.91667
10	0.30236	0.33333	0.08333
11	0.66667	0.96903	0.08333
12	0.03097	0.69764	0.08333

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

Atom	x	y	z
1	0.17360	0.02340	0.11360
2	0.97660	0.15020	0.11360
3	0.84980	0.82640	0.11360
4	0.82640	0.97660	0.88640
5	0.02340	0.84980	0.88640
6	0.15020	0.17360	0.88640
7	0.15020	0.97660	0.38640
8	0.02340	0.17360	0.38640
9	0.82640	0.84980	0.38640
10	0.84980	0.02340	0.61360
11	0.97660	0.82640	0.61360
12	0.17360	0.15020	0.61360

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

Atom	x	y	z
1	0.84027	0.35673	0.44693
2	0.64327	0.48354	0.44693
3	0.51646	0.15973	0.44693
4	0.15973	0.64327	0.55307
5	0.35673	0.51646	0.55307
6	0.48354	0.84027	0.55307
7	0.48354	0.64327	0.05307
8	0.35673	0.84027	0.05307
9	0.15973	0.51646	0.05307
10	0.51646	0.35673	0.94693
11	0.64327	0.15973	0.94693
12	0.84027	0.48354	0.94693

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.69007	0.50693	0.71973
2	0.49307	0.18314	0.71973
3	0.81686	0.30993	0.71973
4	0.30993	0.49307	0.28027
5	0.50693	0.81686	0.28027
6	0.18314	0.69007	0.28027
7	0.18314	0.49307	0.78027
8	0.50693	0.69007	0.78027
9	0.30993	0.81686	0.78027
10	0.81686	0.50693	0.21973
11	0.49307	0.30993	0.21973
12	0.69007	0.18314	0.21973

     [Hide]

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 Ir1_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	-0.50000
2	0.00000	0.00000	0.50000	0,0,mz	0.00000	0.00000	-0.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ir1_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	0.25000
2	0.33333	0.66667	0.66667	0,0,mz	0.00000	0.00000	0.25000
3	0.33334	0.66667	0.16667	0,0,mz	0.00000	0.00000	0.25000
4	0.66666	0.33333	0.83333	0,0,mz	0.00000	0.00000	0.25000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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	1.50000
2	0.00000	0.00000	0.75000	0,0,mz	0.00000	0.00000	1.50000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_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	-0.75000
2	0.33333	0.66667	0.41667	0,0,mz	0.00000	0.00000	-0.75000
3	0.33334	0.66667	0.91667	0,0,mz	0.00000	0.00000	-0.75000
4	0.66666	0.33333	0.08333	0,0,mz	0.00000	0.00000	-0.75000

     [Hide]