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+1/4,-y,z+1/2,+1	{ 2₀₀₁ \| 1/4 0 1/2 }
3	x,-y+1/2,z,+1	{ m₀₁₀ \| 0 1/2 0 }
4	-x+1/4,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/4 1/2 1/2 }
(1/2,0,0)' + set click here to show and hide
5	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
6	-x+3/4,-y,z+1/2,-1	{ 2'₀₀₁ \| 3/4 0 1/2 }
7	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }
8	-x+3/4,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 3/4 1/2 1/2 }

[Hide]

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	2₀₀₁
3	x,-y,z,+1	m₀₁₀
4	-x,y,z,+1	m₁₀₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-y,z,-1	2'₀₀₁
7	x,-y,z,-1	m'₀₁₀
8	-x,y,z,-1	m'₁₀₀

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn	Mn	0.00000	0.00000	0.50000	8	m_x,m_y,m_z	3.87	0.0	0.0	3.87

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ho	Ho	0.04195	0.25000	0.98250	4
Ho_1	Ho	0.95805	0.75000	0.01750	4
O1	O	0.23110	0.25000	0.11130	4
O1_1	O	0.7689	0.75000	0.88870	4
O2	O	0.16405	0.05340	0.70130	8
O2_1	O	0.83595	0.55340	0.29870	8

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 Mn:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.50000	m_x,m_y,m_z	3.87000	0.00000	0.00000
2	0.25000	0.00000	0.00000	-m_x,-m_y,m_z	-3.87000	0.00000	0.00000
3	0.00000	0.50000	0.50000	-m_x,m_y,-m_z	-3.87000	0.00000	0.00000
4	0.25000	0.50000	0.00000	m_x,-m_y,-m_z	3.87000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.50000	-m_x,-m_y,-m_z	-3.87000	0.00000	0.00000
6	0.75000	0.00000	0.00000	m_x,m_y,-m_z	3.87000	0.00000	0.00000
7	0.50000	0.50000	0.50000	m_x,-m_y,m_z	3.87000	0.00000	0.00000
8	0.75000	0.50000	0.00000	-m_x,m_y,m_z	-3.87000	0.00000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.04195	0.25000	0.98250
2	0.20805	0.75000	0.48250
(1/2,0,0)' + set click here to show and hide
3	0.54195	0.25000	0.98250
4	0.70805	0.75000	0.48250

Set of atoms in the unit cell related by symmetry with the atom Ho_1:

Atom	x	y	z
1	0.95805	0.75000	0.01750
2	0.29195	0.25000	0.51750
(1/2,0,0)' + set click here to show and hide
3	0.45805	0.75000	0.01750
4	0.79195	0.25000	0.51750

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

Atom	x	y	z
1	0.23110	0.25000	0.11130
2	0.01890	0.75000	0.61130
(1/2,0,0)' + set click here to show and hide
3	0.73110	0.25000	0.11130
4	0.51890	0.75000	0.61130

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.76890	0.75000	0.88870
2	0.48110	0.25000	0.38870
(1/2,0,0)' + set click here to show and hide
3	0.26890	0.75000	0.88870
4	0.98110	0.25000	0.38870

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

Atom	x	y	z
1	0.16405	0.05340	0.70130
2	0.08595	0.94660	0.20130
3	0.16405	0.44660	0.70130
4	0.08595	0.55340	0.20130
(1/2,0,0)' + set click here to show and hide
5	0.66405	0.05340	0.70130
6	0.58595	0.94660	0.20130
7	0.66405	0.44660	0.70130
8	0.58595	0.55340	0.20130

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.83595	0.55340	0.29870
2	0.41405	0.44660	0.79870
3	0.83595	0.94660	0.29870
4	0.41405	0.05340	0.79870
(1/2,0,0)' + set click here to show and hide
5	0.33595	0.55340	0.29870
6	0.91405	0.44660	0.79870
7	0.33595	0.94660	0.29870
8	0.91405	0.05340	0.79870

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn	Mn	0.00000	0.00000	0.50000	8	m_x,m_y,m_z	3.87	0.0	0.0	3.87

label	dim. full irrep	dim. small irrep	direction	action
mX1	2	2	special	primary

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