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	-y,-x,-z,+1	{ 2_1-10 \| 0 }
3	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
4	y,x,z+1/2,+1	{ m_1-10 \| 0 0 1/2 }
(0,0,1/2)' + set click here to show and hide
5	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
6	-y,-x,-z+1/2,-1	{ 2'_1-10 \| 0 0 1/2 }
7	-x,-y,-z,-1	{ -1' \| 0 }
8	y,x,z,-1	{ m'_1-10 \| 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,-x,-z,+1	2_1-10
3	-x,-y,-z,+1	-1
4	y,x,z,+1	m_1-10
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-y,-x,-z,-1	2'_1-10
7	-x,-y,-z,-1	-1'
8	y,x,z,-1	m'_1-10

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Pr1_1	Pr	0.00000	0.00000	0.00000	0.75	2	0,0,0	0.0	0.0	0.0	0.00
Pr1_2	Pr	0.50000	0.50000	0.25000	0.75	2	m_x,m_x,m_z	1.	1.	0.0	1.41
Co1	Co	0.00000	0.50000	0.12500	1.	8	m_x,m_y,m_z	0.0	0.0	0.8	0.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
La1_1	La	0.00000	0.00000	0.00000	0.25	2
La1_2	La	0.50000	0.50000	0.25000	0.25	2
P1_1	P	0.00000	0.00000	0.18294	1.	4
P1_2	P	0.50000	0.50000	0.43294	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 Pr1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
2	0.00000	0.00000	0.50000	0,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Pr1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.50000	0.25000	m_x,m_x,m_z	1.00000	1.00000	0.00000
(0,0,1/2)' + set click here to show and hide
2	0.50000	0.50000	0.75000	-m_x,-m_x,-m_z	-1.00000	-1.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.12500	m_x,m_y,m_z	0.00000	0.00000	0.80000
2	0.50000	0.00000	0.87500	-m_y,-m_x,-m_z	0.00000	0.00000	-0.80000
3	0.00000	0.50000	0.37500	m_x,m_y,m_z	0.00000	0.00000	0.80000
4	0.50000	0.00000	0.62500	-m_y,-m_x,-m_z	0.00000	0.00000	-0.80000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.50000	0.62500	-m_x,-m_y,-m_z	0.00000	0.00000	-0.80000
6	0.50000	0.00000	0.37500	m_y,m_x,m_z	0.00000	0.00000	0.80000
7	0.00000	0.50000	0.87500	-m_x,-m_y,-m_z	0.00000	0.00000	-0.80000
8	0.50000	0.00000	0.12500	m_y,m_x,m_z	0.00000	0.00000	0.80000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom La1_1:

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

Set of atoms in the unit cell related by symmetry with the atom La1_2:

Atom	x	y	z
1	0.50000	0.50000	0.25000
(0,0,1/2)' + set click here to show and hide
2	0.50000	0.50000	0.75000

Set of atoms in the unit cell related by symmetry with the atom P1_1:

Atom	x	y	z
1	0.00000	0.00000	0.18294
2	0.00000	0.00000	0.81706
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.68294
4	0.00000	0.00000	0.31706

Set of atoms in the unit cell related by symmetry with the atom P1_2:

Atom	x	y	z
1	0.50000	0.50000	0.43294
2	0.50000	0.50000	0.56706
(0,0,1/2)' + set click here to show and hide
3	0.50000	0.50000	0.93294
4	0.50000	0.50000	0.06706

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Pr1_1	Pr	0.00000	0.00000	0.00000	0.75	2	0,0,0	0.0	0.0	0.0	0.00
Pr1_2	Pr	0.50000	0.50000	0.25000	0.75	2	m_x,m_x,m_z	1.	1.	0.0	1.41
Co1	Co	0.00000	0.50000	0.12500	1.	8	m_x,m_y,m_z	0.0	0.0	0.8	0.80

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