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,-y,-z,+1	{ -1 \| 0 }
4	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
5	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
6	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
7	-x,y,z,-1	{ m'₁₀₀ \| 0 }
8	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }
(1/2,1/2,0) + set click here to show and hide
9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
11	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
12	x,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 0 1/2 1/2 }
13	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
14	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
15	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }
16	x,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 0 1/2 1/2 }

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Pr1	Pr	0.2593	0.3960	0.0830	16	m_x,m_y,m_z	1.42(8)	2.43(3)	0.0	2.81

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Pd1	Pd	0.00000	0.1393	0.1448	8
Ge1	Ge	0.2785	0.1149	0.1941	16
Ge2	Ge	0.00000	0.1120	0.4612	8
Ge3	Ge	0.00000	0.1141	0.0278	8
Ge4	Ge	0.00000	0.3396	0.3106	8
Ge5	Ge	0.00000	0.3907	0.2000	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 Pr1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25930	0.39600	0.08300	m_x,m_y,m_z	1.42000	2.43000	0.00000
2	0.24070	0.60400	0.58300	-m_x,-m_y,m_z	-1.42000	-2.43000	0.00000
3	0.74070	0.60400	0.91700	m_x,m_y,m_z	1.42000	2.43000	0.00000
4	0.75930	0.39600	0.41700	-m_x,-m_y,m_z	-1.42000	-2.43000	0.00000
5	0.25930	0.60400	0.91700	-m_x,m_y,m_z	-1.42000	2.43000	0.00000
6	0.24070	0.39600	0.41700	m_x,-m_y,m_z	1.42000	-2.43000	0.00000
7	0.74070	0.39600	0.08300	-m_x,m_y,m_z	-1.42000	2.43000	0.00000
8	0.75930	0.60400	0.58300	m_x,-m_y,m_z	1.42000	-2.43000	0.00000
(1/2,1/2,0) + set click here to show and hide
9	0.75930	0.89600	0.08300	m_x,m_y,m_z	1.42000	2.43000	0.00000
10	0.74070	0.10400	0.58300	-m_x,-m_y,m_z	-1.42000	-2.43000	0.00000
11	0.24070	0.10400	0.91700	m_x,m_y,m_z	1.42000	2.43000	0.00000
12	0.25930	0.89600	0.41700	-m_x,-m_y,m_z	-1.42000	-2.43000	0.00000
13	0.75930	0.10400	0.91700	-m_x,m_y,m_z	-1.42000	2.43000	0.00000
14	0.74070	0.89600	0.41700	m_x,-m_y,m_z	1.42000	-2.43000	0.00000
15	0.24070	0.89600	0.08300	-m_x,m_y,m_z	-1.42000	2.43000	0.00000
16	0.25930	0.10400	0.58300	m_x,-m_y,m_z	1.42000	-2.43000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Pd1:

Atom	x	y	z
1	0.00000	0.13930	0.14480
2	0.50000	0.86070	0.64480
3	0.00000	0.86070	0.85520
4	0.50000	0.13930	0.35520
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.63930	0.14480
6	0.00000	0.36070	0.64480
7	0.50000	0.36070	0.85520
8	0.00000	0.63930	0.35520

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

Atom	x	y	z
1	0.27850	0.11490	0.19410
2	0.22150	0.88510	0.69410
3	0.72150	0.88510	0.80590
4	0.77850	0.11490	0.30590
5	0.27850	0.88510	0.80590
6	0.22150	0.11490	0.30590
7	0.72150	0.11490	0.19410
8	0.77850	0.88510	0.69410
(1/2,1/2,0) + set click here to show and hide
9	0.77850	0.61490	0.19410
10	0.72150	0.38510	0.69410
11	0.22150	0.38510	0.80590
12	0.27850	0.61490	0.30590
13	0.77850	0.38510	0.80590
14	0.72150	0.61490	0.30590
15	0.22150	0.61490	0.19410
16	0.27850	0.38510	0.69410

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

Atom	x	y	z
1	0.00000	0.11200	0.46120
2	0.50000	0.88800	0.96120
3	0.00000	0.88800	0.53880
4	0.50000	0.11200	0.03880
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.61200	0.46120
6	0.00000	0.38800	0.96120
7	0.50000	0.38800	0.53880
8	0.00000	0.61200	0.03880

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

Atom	x	y	z
1	0.00000	0.11410	0.02780
2	0.50000	0.88590	0.52780
3	0.00000	0.88590	0.97220
4	0.50000	0.11410	0.47220
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.61410	0.02780
6	0.00000	0.38590	0.52780
7	0.50000	0.38590	0.97220
8	0.00000	0.61410	0.47220

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

Atom	x	y	z
1	0.00000	0.33960	0.31060
2	0.50000	0.66040	0.81060
3	0.00000	0.66040	0.68940
4	0.50000	0.33960	0.18940
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.83960	0.31060
6	0.00000	0.16040	0.81060
7	0.50000	0.16040	0.68940
8	0.00000	0.83960	0.18940

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

Atom	x	y	z
1	0.00000	0.39070	0.20000
2	0.50000	0.60930	0.70000
3	0.00000	0.60930	0.80000
4	0.50000	0.39070	0.30000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.89070	0.20000
6	0.00000	0.10930	0.70000
7	0.50000	0.10930	0.80000
8	0.00000	0.89070	0.30000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Pr1	Pr	0.2593	0.3960	0.0830	16	m_x,m_y,m_z	1.42(8)	2.43(3)	0.0	2.81

label	dim. small irrep	dim. full irrep	action	number of modes
mGM2+	1	1	primary	3

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