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+1/2,-z+1/4,+1	{ 2₀₁₀ \| 1/4 1/2 1/4 }
3	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
4	x+3/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 3/4 1/2 1/4 }
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5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+3/4,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 3/4 1/2 3/4 }
7	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
8	x+1/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 1/4 1/2 3/4 }
(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+1/4,y+1/2,-z+3/4,-1	{ 2'₀₁₀ \| 1/4 1/2 3/4 }
11	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
12	x+3/4,-y+1/2,z+3/4,-1	{ m'₀₁₀ \| 3/4 1/2 3/4 }
(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+3/4,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 3/4 1/2 1/4 }
15	-x,-y,-z,-1	{ -1' \| 0 }
16	x+1/4,-y+1/2,z+1/4,-1	{ m'₀₁₀ \| 1/4 1/2 1/4 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Gd1	Gd	0.14127	0.15402	0.049725	16	m_x,m_y,m_z	6.57(12)	2.0(3)	3.3(2)	6.89

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
P1	P	0.15236	0.17341	0.30492	16
O1	O	0.12448	-0.00008	0.219095	16
O2	O	0.1896	0.32614	0.25217	16
O3	O	0.23766	0.11374	0.406945	16
O4	O	0.059595	0.20570	0.355885	16

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 Gd1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.14127	0.15402	0.04972	m_x,m_y,m_z	6.57000	2.00000	3.30000
2	0.10873	0.65402	0.20028	-m_x,m_y,-m_z	-6.57000	2.00000	-3.30000
3	0.35873	0.84598	0.95027	m_x,m_y,m_z	6.57000	2.00000	3.30000
4	0.89127	0.34598	0.29973	-m_x,m_y,-m_z	-6.57000	2.00000	-3.30000
(1/2,0,1/2) + set click here to show and hide
5	0.64127	0.15402	0.54973	m_x,m_y,m_z	6.57000	2.00000	3.30000
6	0.60873	0.65402	0.70027	-m_x,m_y,-m_z	-6.57000	2.00000	-3.30000
7	0.85873	0.84598	0.45027	m_x,m_y,m_z	6.57000	2.00000	3.30000
8	0.39127	0.34598	0.79973	-m_x,m_y,-m_z	-6.57000	2.00000	-3.30000
(0,0,1/2)' + set click here to show and hide
9	0.14127	0.15402	0.54973	-m_x,-m_y,-m_z	-6.57000	-2.00000	-3.30000
10	0.10873	0.65402	0.70027	m_x,-m_y,m_z	6.57000	-2.00000	3.30000
11	0.35873	0.84598	0.45027	-m_x,-m_y,-m_z	-6.57000	-2.00000	-3.30000
12	0.89127	0.34598	0.79973	m_x,-m_y,m_z	6.57000	-2.00000	3.30000
(1/2,0,0)' + set click here to show and hide
13	0.64127	0.15402	0.04972	-m_x,-m_y,-m_z	-6.57000	-2.00000	-3.30000
14	0.60873	0.65402	0.20028	m_x,-m_y,m_z	6.57000	-2.00000	3.30000
15	0.85873	0.84598	0.95027	-m_x,-m_y,-m_z	-6.57000	-2.00000	-3.30000
16	0.39127	0.34598	0.29973	m_x,-m_y,m_z	6.57000	-2.00000	3.30000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom P1:

Atom	x	y	z
1	0.15236	0.17341	0.30492
2	0.09764	0.67341	0.94508
3	0.34764	0.82659	0.69508
4	0.90236	0.32659	0.55492
(1/2,0,1/2) + set click here to show and hide
5	0.65236	0.17341	0.80492
6	0.59764	0.67341	0.44508
7	0.84764	0.82659	0.19508
8	0.40236	0.32659	0.05492
(0,0,1/2)' + set click here to show and hide
9	0.15236	0.17341	0.80492
10	0.09764	0.67341	0.44508
11	0.34764	0.82659	0.19508
12	0.90236	0.32659	0.05492
(1/2,0,0)' + set click here to show and hide
13	0.65236	0.17341	0.30492
14	0.59764	0.67341	0.94508
15	0.84764	0.82659	0.69508
16	0.40236	0.32659	0.55492

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

Atom	x	y	z
1	0.12448	0.00000	0.21910
2	0.12552	0.49992	0.03090
3	0.37552	0.00000	0.78090
4	0.87448	0.50008	0.46910
(1/2,0,1/2) + set click here to show and hide
5	0.62448	0.00000	0.71910
6	0.62552	0.49992	0.53090
7	0.87552	0.00000	0.28090
8	0.37448	0.50008	0.96910
(0,0,1/2)' + set click here to show and hide
9	0.12448	0.00000	0.71910
10	0.12552	0.49992	0.53090
11	0.37552	0.00000	0.28090
12	0.87448	0.50008	0.96910
(1/2,0,0)' + set click here to show and hide
13	0.62448	0.00000	0.21910
14	0.62552	0.49992	0.03090
15	0.87552	0.00000	0.78090
16	0.37448	0.50008	0.46910

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

Atom	x	y	z
1	0.18960	0.32614	0.25217
2	0.06040	0.82614	0.99783
3	0.31040	0.67386	0.74783
4	0.93960	0.17386	0.50217
(1/2,0,1/2) + set click here to show and hide
5	0.68960	0.32614	0.75217
6	0.56040	0.82614	0.49783
7	0.81040	0.67386	0.24783
8	0.43960	0.17386	0.00217
(0,0,1/2)' + set click here to show and hide
9	0.18960	0.32614	0.75217
10	0.06040	0.82614	0.49783
11	0.31040	0.67386	0.24783
12	0.93960	0.17386	0.00217
(1/2,0,0)' + set click here to show and hide
13	0.68960	0.32614	0.25217
14	0.56040	0.82614	0.99783
15	0.81040	0.67386	0.74783
16	0.43960	0.17386	0.50217

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.23766	0.11374	0.40695
2	0.01234	0.61374	0.84305
3	0.26234	0.88626	0.59305
4	0.98766	0.38626	0.65695
(1/2,0,1/2) + set click here to show and hide
5	0.73766	0.11374	0.90695
6	0.51234	0.61374	0.34306
7	0.76234	0.88626	0.09306
8	0.48766	0.38626	0.15694
(0,0,1/2)' + set click here to show and hide
9	0.23766	0.11374	0.90695
10	0.01234	0.61374	0.34306
11	0.26234	0.88626	0.09306
12	0.98766	0.38626	0.15694
(1/2,0,0)' + set click here to show and hide
13	0.73766	0.11374	0.40695
14	0.51234	0.61374	0.84305
15	0.76234	0.88626	0.59305
16	0.48766	0.38626	0.65695

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.05960	0.20570	0.35589
2	0.19040	0.70570	0.89411
3	0.44040	0.79430	0.64411
4	0.80959	0.29430	0.60589
(1/2,0,1/2) + set click here to show and hide
5	0.55959	0.20570	0.85589
6	0.69040	0.70570	0.39411
7	0.94040	0.79430	0.14411
8	0.30959	0.29430	0.10589
(0,0,1/2)' + set click here to show and hide
9	0.05960	0.20570	0.85589
10	0.19040	0.70570	0.39411
11	0.44040	0.79430	0.14411
12	0.80959	0.29430	0.10589
(1/2,0,0)' + set click here to show and hide
13	0.55959	0.20570	0.35589
14	0.69040	0.70570	0.89411
15	0.94040	0.79430	0.64411
16	0.30959	0.29430	0.60589

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Gd1	Gd	0.14127	0.15402	0.049725	16	m_x,m_y,m_z	6.57(12)	2.0(3)	3.3(2)	6.89

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