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 Mn1:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.32240	0.00000	0.00000	mx,2mx,0	1.72000	3.44000	0.00000
2	0.32240	0.32240	0.50000	-mx,mx,0	-1.72000	1.72000	0.00000
3	0.00000	0.32240	0.00000	-2mx,-mx,0	-3.44000	-1.72000	0.00000
4	0.67760	0.00000	0.50000	-mx,-2mx,0	-1.72000	-3.44000	0.00000
5	0.67760	0.67760	0.00000	mx,-mx,0	1.72000	-1.72000	0.00000
6	0.00000	0.67760	0.50000	2mx,mx,0	3.44000	1.72000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ho1:

Atom	x	y	z
1	0.00000	0.00000	0.27310
2	0.00000	0.00000	0.77310

Set of atoms in the unit cell related by symmetry with the atom Ho2:

Atom	x	y	z
1	0.33330	0.66670	0.23060
2	0.66660	0.33330	0.73060
3	0.33340	0.66670	0.73060
4	0.66670	0.33340	0.23060

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

Atom	x	y	z
1	0.30540	0.00000	0.16000
2	0.30540	0.30540	0.66000
3	0.00000	0.30540	0.16000
4	0.69460	0.00000	0.66000
5	0.69460	0.69460	0.16000
6	0.00000	0.69460	0.66000

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

Atom	x	y	z
1	0.64330	0.00000	0.33260
2	0.64330	0.64330	0.83260
3	0.00000	0.64330	0.33260
4	0.35670	0.00000	0.83260
5	0.35670	0.35670	0.33260
6	0.00000	0.35670	0.83260

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

Atom	x	y	z
1	0.00000	0.00000	0.47630
2	0.00000	0.00000	0.97630

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

Atom	x	y	z
1	0.33330	0.66670	0.01700
2	0.66660	0.33330	0.51700
3	0.33340	0.66670	0.51700
4	0.66670	0.33340	0.01700

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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 Mn1:

Atom	x	y	z	Symmetry constraints on M	Mx	My	Mz
1	0.32240	0.00000	0.00000	mx,2mx,0	1.72000	3.44000	0.00000
2	0.32240	0.32240	0.50000	-mx,mx,0	-1.72000	1.72000	0.00000
3	0.00000	0.32240	0.00000	-2mx,-mx,0	-3.44000	-1.72000	0.00000
4	0.67760	0.00000	0.50000	-mx,-2mx,0	-1.72000	-3.44000	0.00000
5	0.67760	0.67760	0.00000	mx,-mx,0	1.72000	-1.72000	0.00000
6	0.00000	0.67760	0.50000	2mx,mx,0	3.44000	1.72000	0.00000

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