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+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
3	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
4	x,y,-z+1/2,+1	{ m₀₀₁ \| 0 0 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,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }
7	-x,-y,-z,-1	{ -1' \| 0 }
8	x+1/2,y,-z+1/2,-1	{ m'₀₀₁ \| 1/2 0 1/2 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,z,+1	2₀₀₁
3	-x,-y,-z,+1	-1
4	x,y,-z,+1	m₀₀₁
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	-1'
8	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1	Dy	0.785(0)	0.831(1)	0.083	8	m_x,m_y,m_z	0.0	0.0	8.2(5)	8.20
Dy2	Dy	0.712(2)	0.158(2)	0.25	4	0,0,m_z	0.0	0.0	-8.1(5)	8.10

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1	Ge	0.983(8)	0.079(4)	0.083	8
Ge2	Ge	0.509(11)	0.916(9)	0.25	4
Ge3	Ge	0.627(5)	0.388(3)	0.083	8
Ge4	Ge	0.857(15)	0.621(6)	0.25	4
Ge5	Ge	0.593(6)	0.615(3)	0.083	8
Ge6	Ge	0.935(7)	0.368(5)	0.25	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 Dy1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.78500	0.83100	0.08300	m_x,m_y,m_z	0.00000	0.00000	8.20000
2	0.71500	0.16900	0.58300	-m_x,-m_y,m_z	0.00000	0.00000	8.20000
3	0.71500	0.16900	0.91700	m_x,m_y,m_z	0.00000	0.00000	8.20000
4	0.78500	0.83100	0.41700	-m_x,-m_y,m_z	0.00000	0.00000	8.20000
(1/2,0,0)' + set click here to show and hide
5	0.28500	0.83100	0.08300	-m_x,-m_y,-m_z	0.00000	0.00000	-8.20000
6	0.21500	0.16900	0.58300	m_x,m_y,-m_z	0.00000	0.00000	-8.20000
7	0.21500	0.16900	0.91700	-m_x,-m_y,-m_z	0.00000	0.00000	-8.20000
8	0.28500	0.83100	0.41700	m_x,m_y,-m_z	0.00000	0.00000	-8.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.71200	0.15800	0.25000	0,0,m_z	0.00000	0.00000	-8.10000
2	0.78800	0.84200	0.75000	0,0,m_z	0.00000	0.00000	-8.10000
(1/2,0,0)' + set click here to show and hide
3	0.21200	0.15800	0.25000	0,0,-m_z	0.00000	0.00000	8.10000
4	0.28800	0.84200	0.75000	0,0,-m_z	0.00000	0.00000	8.10000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ge1:

Atom	x	y	z
1	0.98300	0.07900	0.08300
2	0.51700	0.92100	0.58300
3	0.51700	0.92100	0.91700
4	0.98300	0.07900	0.41700
(1/2,0,0)' + set click here to show and hide
5	0.48300	0.07900	0.08300
6	0.01700	0.92100	0.58300
7	0.01700	0.92100	0.91700
8	0.48300	0.07900	0.41700

Set of atoms in the unit cell related by symmetry with the atom Ge2:

Atom	x	y	z
1	0.50900	0.91600	0.25000
2	0.99100	0.08400	0.75000
(1/2,0,0)' + set click here to show and hide
3	0.00900	0.91600	0.25000
4	0.49100	0.08400	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge3:

Atom	x	y	z
1	0.62700	0.38800	0.08300
2	0.87300	0.61200	0.58300
3	0.87300	0.61200	0.91700
4	0.62700	0.38800	0.41700
(1/2,0,0)' + set click here to show and hide
5	0.12700	0.38800	0.08300
6	0.37300	0.61200	0.58300
7	0.37300	0.61200	0.91700
8	0.12700	0.38800	0.41700

Set of atoms in the unit cell related by symmetry with the atom Ge4:

Atom	x	y	z
1	0.85700	0.62100	0.25000
2	0.64300	0.37900	0.75000
(1/2,0,0)' + set click here to show and hide
3	0.35700	0.62100	0.25000
4	0.14300	0.37900	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge5:

Atom	x	y	z
1	0.59300	0.61500	0.08300
2	0.90700	0.38500	0.58300
3	0.90700	0.38500	0.91700
4	0.59300	0.61500	0.41700
(1/2,0,0)' + set click here to show and hide
5	0.09300	0.61500	0.08300
6	0.40700	0.38500	0.58300
7	0.40700	0.38500	0.91700
8	0.09300	0.61500	0.41700

Set of atoms in the unit cell related by symmetry with the atom Ge6:

Atom	x	y	z
1	0.93500	0.36800	0.25000
2	0.56500	0.63200	0.75000
(1/2,0,0)' + set click here to show and hide
3	0.43500	0.36800	0.25000
4	0.06500	0.63200	0.75000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1	Dy	0.785(0)	0.831(1)	0.083	8	m_x,m_y,m_z	0.0	0.0	8.2(5)	8.20
Dy2	Dy	0.712(2)	0.158(2)	0.25	4	0,0,m_z	0.0	0.0	-8.1(5)	8.10

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