MAGNDATA - Collection of Magnetic Structures

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,y,-z+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
4	x,-y,z,+1	{ m₀₁₀ \| 0 }
(1/2,1/2,0) + set click here to show and hide
5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
7	-x+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
8	x+1/2,-y+1/2,z,+1	{ m₀₁₀ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
11	-x,-y,-z,-1	{ -1' \| 0 }
12	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
13	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
14	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
15	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
16	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho1	Ho	0.5616(15)	0.00000	0.1475	0.54	8	0,m_y,0	0.0	9.1(2)	0.0	9.10

Non-magnetic atoms:

Label	Atom type	x	z	Occupancy	Multiplicity
Lu1	Lu	0.5616(15)	0.1475	0.46	8
Fe1	Fe	0.204(2)	0.049	1.	8
Si1	Si	0.158(3)	0.351	1.	8
C1	C	0.00000	0.00000	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	0.56160	0.00000	0.14750	0,m_y,0	0.00000	9.10000	0.00000
2	0.43840	0.00000	0.35250	0,m_y,0	0.00000	9.10000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.06160	0.50000	0.14750	0,m_y,0	0.00000	9.10000	0.00000
4	0.93840	0.50000	0.35250	0,m_y,0	0.00000	9.10000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.56160	0.00000	0.64750	0,-m_y,0	0.00000	-9.10000	0.00000
6	0.43840	0.00000	0.85250	0,-m_y,0	0.00000	-9.10000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.06160	0.50000	0.64750	0,-m_y,0	0.00000	-9.10000	0.00000
8	0.93840	0.50000	0.85250	0,-m_y,0	0.00000	-9.10000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Lu1:

Atom	x	y	z
1	0.56160	0.00000	0.14750
2	0.43840	0.00000	0.35250
(1/2,1/2,0) + set click here to show and hide
3	0.06160	0.50000	0.14750
4	0.93840	0.50000	0.35250
(0,0,1/2)' + set click here to show and hide
5	0.56160	0.00000	0.64750
6	0.43840	0.00000	0.85250
(1/2,1/2,1/2)' + set click here to show and hide
7	0.06160	0.50000	0.64750
8	0.93840	0.50000	0.85250

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

Atom	x	y	z
1	0.20400	0.00000	0.04900
2	0.79600	0.00000	0.45100
(1/2,1/2,0) + set click here to show and hide
3	0.70400	0.50000	0.04900
4	0.29600	0.50000	0.45100
(0,0,1/2)' + set click here to show and hide
5	0.20400	0.00000	0.54900
6	0.79600	0.00000	0.95100
(1/2,1/2,1/2)' + set click here to show and hide
7	0.70400	0.50000	0.54900
8	0.29600	0.50000	0.95100

Set of atoms in the unit cell related by symmetry with the atom Si1:

Atom	x	y	z
1	0.15800	0.00000	0.35100
2	0.84200	0.00000	0.14900
(1/2,1/2,0) + set click here to show and hide
3	0.65800	0.50000	0.35100
4	0.34200	0.50000	0.14900
(0,0,1/2)' + set click here to show and hide
5	0.15800	0.00000	0.85100
6	0.84200	0.00000	0.64900
(1/2,1/2,1/2)' + set click here to show and hide
7	0.65800	0.50000	0.85100
8	0.34200	0.50000	0.64900

Set of atoms in the unit cell related by symmetry with the atom C1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.50000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.50000
(1/2,1/2,1/2)' + set click here to show and hide
4	0.50000	0.50000	0.50000

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho1	Ho	0.5616(15)	0.00000	0.1475	0.54	8	0,m_y,0	0.0	9.1(2)	0.0	9.10

label	dim. small irrep	dim. full irrep	action	number of modes
mA2-	1	1	primary	1

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