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	0.283	1	2	0,0,m_z	0.0	4.1(1)	4.10
Ho2	Ho	0.33333	0.66667	0.239	1	4	0,0,m_z	0.0	-1.5(1)	1.50
Mn1	Mn	0.335	0.00000	0.00000	0.99	6	m_x,0,m_z	3.17(3)	0.0	3.17
Fe1	Fe	0.335	0.00000	0.00000	0.01	6	m_x,0,m_z	3.17(3)	0.0	3.17

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
O1	O	0.3099	0.00000	0.1699	1	6
O2	O	0.6411	0.00000	0.3428	1	6
O3	O	0.00000	0.00000	0.480	1	2
O4	O	0.33333	0.66667	0.022	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	0.28300	0,0,m_z	0.00000	0.00000	4.10000
2	0.00000	0.00000	0.78300	0,0,-m_z	0.00000	0.00000	-4.10000

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	0.23900	0,0,m_z	-1.50000
2	0.33334	0.66667	0.73900	0,0,-m_z	1.50000
3	0.66666	0.33333	0.73900	0,0,-m_z	1.50000
4	0.66667	0.33334	0.23900	0,0,m_z	-1.50000

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	0.33500	0.00000	0.00000	m_x,0,m_z	3.17000	0.00000
2	0.00000	0.33500	0.00000	0,m_x,m_z	0.00000	3.17000
3	0.66500	0.66500	0.00000	-m_x,-m_x,m_z	-3.17000	-3.17000
4	0.66500	0.00000	0.50000	m_x,0,-m_z	3.17000	0.00000
5	0.00000	0.66500	0.50000	0,m_x,-m_z	0.00000	3.17000
6	0.33500	0.33500	0.50000	-m_x,-m_x,-m_z	-3.17000	-3.17000

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	0.33500	0.00000	0.00000	m_x,0,m_z	3.17000	0.00000
2	0.00000	0.33500	0.00000	0,m_x,m_z	0.00000	3.17000
3	0.66500	0.66500	0.00000	-m_x,-m_x,m_z	-3.17000	-3.17000
4	0.66500	0.00000	0.50000	m_x,0,-m_z	3.17000	0.00000
5	0.00000	0.66500	0.50000	0,m_x,-m_z	0.00000	3.17000
6	0.33500	0.33500	0.50000	-m_x,-m_x,-m_z	-3.17000	-3.17000

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	0.48000
2	0.00000	0.00000	0.98000

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	0.283	1	2	0,0,m_z	0.0	4.1(1)	4.10
Ho2	Ho	0.33333	0.66667	0.239	1	4	0,0,m_z	0.0	-1.5(1)	1.50
Mn1	Mn	0.335	0.00000	0.00000	0.99	6	m_x,0,m_z	3.17(3)	0.0	3.17
Fe1	Fe	0.335	0.00000	0.00000	0.01	6	m_x,0,m_z	3.17(3)	0.0	3.17

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