MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Ho1	Ho	0.00000	0.00000	0.285	1	2	0,0,m_z	0.0	3.4(1)	3.40
Ho2	Ho	0.33333	0.66667	0.240	1	4	0,0,m_z	0.0	-1.3(1)	1.30
Mn1	Mn	0.326	0.00000	0.00000	0.95	6	m_x,0,m_z	2.79(3)	0.0	2.79
Fe1	Fe	0.326	0.00000	0.00000	0.05	6	m_x,0,m_z	2.79(3)	0.0	2.79

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
O1	O	0.305	0.00000	0.167	1	6
O2	O	0.644	0.00000	0.341	1	6
O3	O	0.00000	0.00000	0.485	1	2
O4	O	0.33333	0.66667	0.023	1	4

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 Ho1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.28500	0,0,m_z	0.00000	0.00000	3.40000
2	0.00000	0.00000	0.78500	0,0,-m_z	0.00000	0.00000	-3.40000

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

Atom	x	y	z	Symmetry constraints on M	M_z
1	0.33333	0.66667	0.24000	0,0,m_z	-1.30000
2	0.33334	0.66667	0.74000	0,0,-m_z	1.30000
3	0.66666	0.33333	0.74000	0,0,-m_z	1.30000
4	0.66667	0.33334	0.24000	0,0,m_z	-1.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y
1	0.32600	0.00000	0.00000	m_x,0,m_z	2.79000	0.00000
2	0.00000	0.32600	0.00000	0,m_x,m_z	0.00000	2.79000
3	0.67400	0.67400	0.00000	-m_x,-m_x,m_z	-2.79000	-2.79000
4	0.67400	0.00000	0.50000	m_x,0,-m_z	2.79000	0.00000
5	0.00000	0.67400	0.50000	0,m_x,-m_z	0.00000	2.79000
6	0.32600	0.32600	0.50000	-m_x,-m_x,-m_z	-2.79000	-2.79000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y
1	0.32600	0.00000	0.00000	m_x,0,m_z	2.79000	0.00000
2	0.00000	0.32600	0.00000	0,m_x,m_z	0.00000	2.79000
3	0.67400	0.67400	0.00000	-m_x,-m_x,m_z	-2.79000	-2.79000
4	0.67400	0.00000	0.50000	m_x,0,-m_z	2.79000	0.00000
5	0.00000	0.67400	0.50000	0,m_x,-m_z	0.00000	2.79000
6	0.32600	0.32600	0.50000	-m_x,-m_x,-m_z	-2.79000	-2.79000

Non-magnetic atoms:

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

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

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

Atom	x	y	z
1	0.00000	0.00000	0.48500
2	0.00000	0.00000	0.98500

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

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Ho1	Ho	0.00000	0.00000	0.285	1	2	0,0,m_z	0.0	3.4(1)	3.40
Ho2	Ho	0.33333	0.66667	0.240	1	4	0,0,m_z	0.0	-1.3(1)	1.30
Mn1	Mn	0.326	0.00000	0.00000	0.95	6	m_x,0,m_z	2.79(3)	0.0	2.79
Fe1	Fe	0.326	0.00000	0.00000	0.05	6	m_x,0,m_z	2.79(3)	0.0	2.79

label	dim. small irrep	dim. full irrep	action	number of modes
mGM4	1	1	primary	4

MAGNDATA: A Collection of magnetic structures with portable cif-type files