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	{ 2₀₀₁ \| 0 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x,y,-z,+1	{ m₀₀₁ \| 0 }
(1/2,0,1/2) + set click here to show and hide
5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
7	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
8	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
(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,-1	{ 2'₀₀₁ \| 0 0 1/2 }
11	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
12	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
(1/2,0,0)' + set click here to show and hide
13	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
14	-x+1/2,-y,z,-1	{ 2'₀₀₁ \| 1/2 0 0 }
15	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
16	x+1/2,y,-z,-1	{ m'₀₀₁ \| 1/2 0 0 }

[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\|
Pr1_1	Pr	0.17215	0.31793	0.00000	8	0,0,m_z	0.0	0.0	-2.5	2.50
Pr1_2	Pr	0.07785	0.81793	0.00000	8	0,0,m_z	0.0	0.0	-2.5	2.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Fe1_1	Fe	0.07548	0.09235	0.00000	8
Fe1_2	Fe	0.17452	0.59235	0.00000	8
Fe2_1	Fe	0.01809	0.40434	0.00000	8
Fe2_2	Fe	0.23191	0.90434	0.00000	8
Al1_1	Al	0.00000	0.50000	0.25000	4
Al1_2	Al	0.25000	0.00000	0.25000	4
Al2_1	Al	0.00000	0.00000	0.00000	4
Al2_2	Al	0.25000	0.50000	0.00000	4
Al3_1	Al	0.01484	0.13355	0.25000	8
Al3_2	Al	0.23516	0.63355	0.25000	8
Al4_1	Al	0.08080	0.37610	0.25000	8
Al4_2	Al	0.16920	0.87610	0.25000	8
Al5_1	Al	0.11839	0.17102	0.25000	8
Al5_2	Al	0.13161	0.67102	0.25000	8
Al6_1	Al	0.16630	0.49029	0.25000	8
Al6_2	Al	0.08370	0.99029	0.25000	8
Al7_1	Al	0.22994	0.18346	0.25000	8
Al7_2	Al	0.02006	0.68346	0.25000	8
Al8_1	Al	0.16737	0.03719	0.00000	8
Al8_2	Al	0.08263	0.53719	0.00000	8
Al9_1	Al	0.04577	0.25152	0.00000	8
Al9_2	Al	0.20423	0.75152	0.00000	8

[Show all atoms in unit cell and their moment relations]

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	0.17215	0.31793	0.00000	0,0,m_z	0.00000	0.00000	-2.50000
2	0.82785	0.68207	0.00000	0,0,m_z	0.00000	0.00000	-2.50000
(1/2,0,1/2) + set click here to show and hide
3	0.67215	0.31793	0.50000	0,0,m_z	0.00000	0.00000	-2.50000
4	0.32785	0.68207	0.50000	0,0,m_z	0.00000	0.00000	-2.50000
(0,0,1/2)' + set click here to show and hide
5	0.17215	0.31793	0.50000	0,0,-m_z	0.00000	0.00000	2.50000
6	0.82785	0.68207	0.50000	0,0,-m_z	0.00000	0.00000	2.50000
(1/2,0,0)' + set click here to show and hide
7	0.67215	0.31793	0.00000	0,0,-m_z	0.00000	0.00000	2.50000
8	0.32785	0.68207	0.00000	0,0,-m_z	0.00000	0.00000	2.50000

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	0.07785	0.81793	0.00000	0,0,m_z	0.00000	0.00000	-2.50000
2	0.92215	0.18207	0.00000	0,0,m_z	0.00000	0.00000	-2.50000
(1/2,0,1/2) + set click here to show and hide
3	0.57785	0.81793	0.50000	0,0,m_z	0.00000	0.00000	-2.50000
4	0.42215	0.18207	0.50000	0,0,m_z	0.00000	0.00000	-2.50000
(0,0,1/2)' + set click here to show and hide
5	0.07785	0.81793	0.50000	0,0,-m_z	0.00000	0.00000	2.50000
6	0.92215	0.18207	0.50000	0,0,-m_z	0.00000	0.00000	2.50000
(1/2,0,0)' + set click here to show and hide
7	0.57785	0.81793	0.00000	0,0,-m_z	0.00000	0.00000	2.50000
8	0.42215	0.18207	0.00000	0,0,-m_z	0.00000	0.00000	2.50000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Fe1_1:

Atom	x	y	z
1	0.07548	0.09235	0.00000
2	0.92452	0.90765	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.57548	0.09235	0.50000
4	0.42452	0.90765	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.07548	0.09235	0.50000
6	0.92452	0.90765	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.57548	0.09235	0.00000
8	0.42452	0.90765	0.00000

Set of atoms in the unit cell related by symmetry with the atom Fe1_2:

Atom	x	y	z
1	0.17452	0.59235	0.00000
2	0.82548	0.40765	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.67452	0.59235	0.50000
4	0.32548	0.40765	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.17452	0.59235	0.50000
6	0.82548	0.40765	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.67452	0.59235	0.00000
8	0.32548	0.40765	0.00000

Set of atoms in the unit cell related by symmetry with the atom Fe2_1:

Atom	x	y	z
1	0.01809	0.40434	0.00000
2	0.98191	0.59566	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.51809	0.40434	0.50000
4	0.48191	0.59566	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.01809	0.40434	0.50000
6	0.98191	0.59566	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.51809	0.40434	0.00000
8	0.48191	0.59566	0.00000

Set of atoms in the unit cell related by symmetry with the atom Fe2_2:

Atom	x	y	z
1	0.23191	0.90434	0.00000
2	0.76809	0.09566	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.73191	0.90434	0.50000
4	0.26809	0.09566	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.23191	0.90434	0.50000
6	0.76809	0.09566	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.73191	0.90434	0.00000
8	0.26809	0.09566	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al1_1:

Atom	x	y	z
1	0.00000	0.50000	0.25000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.50000	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.50000	0.75000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.50000	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al1_2:

Atom	x	y	z
1	0.25000	0.00000	0.25000
(1/2,0,1/2) + set click here to show and hide
2	0.75000	0.00000	0.75000
(0,0,1/2)' + set click here to show and hide
3	0.25000	0.00000	0.75000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.00000	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al2_1:

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

Set of atoms in the unit cell related by symmetry with the atom Al2_2:

Atom	x	y	z
1	0.25000	0.50000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.75000	0.50000	0.50000
(0,0,1/2)' + set click here to show and hide
3	0.25000	0.50000	0.50000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al3_1:

Atom	x	y	z
1	0.01484	0.13355	0.25000
2	0.98516	0.86645	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.51484	0.13355	0.75000
4	0.48516	0.86645	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.01484	0.13355	0.75000
6	0.98516	0.86645	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.51484	0.13355	0.25000
8	0.48516	0.86645	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al3_2:

Atom	x	y	z
1	0.23516	0.63355	0.25000
2	0.76484	0.36645	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.73516	0.63355	0.75000
4	0.26484	0.36645	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.23516	0.63355	0.75000
6	0.76484	0.36645	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.73516	0.63355	0.25000
8	0.26484	0.36645	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al4_1:

Atom	x	y	z
1	0.08080	0.37610	0.25000
2	0.91920	0.62390	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.58080	0.37610	0.75000
4	0.41920	0.62390	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.08080	0.37610	0.75000
6	0.91920	0.62390	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.58080	0.37610	0.25000
8	0.41920	0.62390	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al4_2:

Atom	x	y	z
1	0.16920	0.87610	0.25000
2	0.83080	0.12390	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.66920	0.87610	0.75000
4	0.33080	0.12390	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.16920	0.87610	0.75000
6	0.83080	0.12390	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.66920	0.87610	0.25000
8	0.33080	0.12390	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al5_1:

Atom	x	y	z
1	0.11839	0.17102	0.25000
2	0.88161	0.82898	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.61839	0.17102	0.75000
4	0.38161	0.82898	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.11839	0.17102	0.75000
6	0.88161	0.82898	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.61839	0.17102	0.25000
8	0.38161	0.82898	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al5_2:

Atom	x	y	z
1	0.13161	0.67102	0.25000
2	0.86839	0.32898	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.63161	0.67102	0.75000
4	0.36839	0.32898	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.13161	0.67102	0.75000
6	0.86839	0.32898	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.63161	0.67102	0.25000
8	0.36839	0.32898	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al6_1:

Atom	x	y	z
1	0.16630	0.49029	0.25000
2	0.83370	0.50971	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.66630	0.49029	0.75000
4	0.33370	0.50971	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.16630	0.49029	0.75000
6	0.83370	0.50971	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.66630	0.49029	0.25000
8	0.33370	0.50971	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al6_2:

Atom	x	y	z
1	0.08370	0.99029	0.25000
2	0.91630	0.00971	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.58370	0.99029	0.75000
4	0.41630	0.00971	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.08370	0.99029	0.75000
6	0.91630	0.00971	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.58370	0.99029	0.25000
8	0.41630	0.00971	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al7_1:

Atom	x	y	z
1	0.22994	0.18346	0.25000
2	0.77006	0.81654	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.72994	0.18346	0.75000
4	0.27006	0.81654	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.22994	0.18346	0.75000
6	0.77006	0.81654	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.72994	0.18346	0.25000
8	0.27006	0.81654	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al7_2:

Atom	x	y	z
1	0.02006	0.68346	0.25000
2	0.97994	0.31654	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.52006	0.68346	0.75000
4	0.47994	0.31654	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.02006	0.68346	0.75000
6	0.97994	0.31654	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.52006	0.68346	0.25000
8	0.47994	0.31654	0.25000

Set of atoms in the unit cell related by symmetry with the atom Al8_1:

Atom	x	y	z
1	0.16737	0.03719	0.00000
2	0.83263	0.96281	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.66737	0.03719	0.50000
4	0.33263	0.96281	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.16737	0.03719	0.50000
6	0.83263	0.96281	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.66737	0.03719	0.00000
8	0.33263	0.96281	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al8_2:

Atom	x	y	z
1	0.08263	0.53719	0.00000
2	0.91737	0.46281	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.58263	0.53719	0.50000
4	0.41737	0.46281	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.08263	0.53719	0.50000
6	0.91737	0.46281	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.58263	0.53719	0.00000
8	0.41737	0.46281	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al9_1:

Atom	x	y	z
1	0.04577	0.25152	0.00000
2	0.95423	0.74848	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.54577	0.25152	0.50000
4	0.45423	0.74848	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.04577	0.25152	0.50000
6	0.95423	0.74848	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.54577	0.25152	0.00000
8	0.45423	0.74848	0.00000

Set of atoms in the unit cell related by symmetry with the atom Al9_2:

Atom	x	y	z
1	0.20423	0.75152	0.00000
2	0.79577	0.24848	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.70423	0.75152	0.50000
4	0.29577	0.24848	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.20423	0.75152	0.50000
6	0.79577	0.24848	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.70423	0.75152	0.00000
8	0.29577	0.24848	0.00000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Pr1_1	Pr	0.17215	0.31793	0.00000	8	0,0,m_z	0.0	0.0	-2.5	2.50
Pr1_2	Pr	0.07785	0.81793	0.00000	8	0,0,m_z	0.0	0.0	-2.5	2.50

[Show all magnetic atoms in unit cell and their moment relations]

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mU1	2	2	special	primary	1

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

PrFe₂Al₈ (#1.681)

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

PrFe2Al8 (#1.681)

PrFe₂Al₈ (#1.681)