MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z,+1	{ -1 \| 0 }
(0,1/2,1/2) + set click here to show and hide
3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	-x,-y+1/2,-z+1/2,+1	{ -1 \| 0 1/2 1/2 }
(0,1/2,0)' + set click here to show and hide
5	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
6	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
(0,0,1/2)' + set click here to show and hide
7	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
8	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho_1	Ho	0.86772	0.12807	0.11679	8	m_x,m_y,m_z	-5.82(7)	6.90(7)	0.37(5)	9.04
Ho_2	Ho	0.63228	0.37806	0.13321	8	m_x,m_y,m_z	-5.82(7)	-6.90(7)	0.37(5)	9.04
Fe_1	Fe	0.91309	0.12483	0.37785	8	m_x,m_y,m_z	-2.50(12)	3.37(10)	-0.20(6)	4.20
Fe_2	Fe	0.58691	0.37483	0.87215	8	m_x,m_y,m_z	-2.50(12)	-3.37(10)	-0.20(6)	4.20

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ba1_1	Ba	0.15618	0.12507	0.01297	8
Ba1_2	Ba	0.34382	0.37507	0.23703	8
Ba2_1	Ba	0.11506	0.11318	0.25447	8
Ba2_2	Ba	0.38494	0.36318	0.99553	8
O1_1	O	0.87644	0.13392	0.26189	8
O1_2	O	0.62356	0.38392	0.98811	8
O2_1	O	0.32036	0.11410	0.21954	8
O2_2	O	0.17964	0.36410	0.03046	8
O3_1	O	0.22522	0.02796	0.38947	8
O3_2	O	0.27478	0.27796	0.86053	8
O4_1	O	0.52250	0.02479	0.14180	8
O4_2	O	0.97750	0.27479	0.10820	8
O5_1	O	0.48654	0.27438	0.13914	8
O5_2	O	0.01346	0.52438	0.11086	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 Ho_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.86772	0.12807	0.11679	m_x,m_y,m_z	-5.82000	6.90000	0.37000
2	0.13228	0.87193	0.88321	m_x,m_y,m_z	-5.82000	6.90000	0.37000
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3	0.86772	0.62807	0.61679	m_x,m_y,m_z	-5.82000	6.90000	0.37000
4	0.13228	0.37193	0.38321	m_x,m_y,m_z	-5.82000	6.90000	0.37000
(0,1/2,0)' + set click here to show and hide
5	0.86772	0.62807	0.11679	-m_x,-m_y,-m_z	5.82000	-6.90000	-0.37000
6	0.13228	0.37193	0.88321	-m_x,-m_y,-m_z	5.82000	-6.90000	-0.37000
(0,0,1/2)' + set click here to show and hide
7	0.86772	0.12807	0.61679	-m_x,-m_y,-m_z	5.82000	-6.90000	-0.37000
8	0.13228	0.87193	0.38321	-m_x,-m_y,-m_z	5.82000	-6.90000	-0.37000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.63228	0.37806	0.13321	m_x,m_y,m_z	-5.82000	-6.90000	0.37000
2	0.36772	0.62194	0.86679	m_x,m_y,m_z	-5.82000	-6.90000	0.37000
(0,1/2,1/2) + set click here to show and hide
3	0.63228	0.87806	0.63321	m_x,m_y,m_z	-5.82000	-6.90000	0.37000
4	0.36772	0.12194	0.36679	m_x,m_y,m_z	-5.82000	-6.90000	0.37000
(0,1/2,0)' + set click here to show and hide
5	0.63228	0.87806	0.13321	-m_x,-m_y,-m_z	5.82000	6.90000	-0.37000
6	0.36772	0.12194	0.86679	-m_x,-m_y,-m_z	5.82000	6.90000	-0.37000
(0,0,1/2)' + set click here to show and hide
7	0.63228	0.37806	0.63321	-m_x,-m_y,-m_z	5.82000	6.90000	-0.37000
8	0.36772	0.62194	0.36679	-m_x,-m_y,-m_z	5.82000	6.90000	-0.37000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.91309	0.12483	0.37785	m_x,m_y,m_z	-2.50000	3.37000	-0.20000
2	0.08691	0.87517	0.62215	m_x,m_y,m_z	-2.50000	3.37000	-0.20000
(0,1/2,1/2) + set click here to show and hide
3	0.91309	0.62483	0.87785	m_x,m_y,m_z	-2.50000	3.37000	-0.20000
4	0.08691	0.37517	0.12215	m_x,m_y,m_z	-2.50000	3.37000	-0.20000
(0,1/2,0)' + set click here to show and hide
5	0.91309	0.62483	0.37785	-m_x,-m_y,-m_z	2.50000	-3.37000	0.20000
6	0.08691	0.37517	0.62215	-m_x,-m_y,-m_z	2.50000	-3.37000	0.20000
(0,0,1/2)' + set click here to show and hide
7	0.91309	0.12483	0.87785	-m_x,-m_y,-m_z	2.50000	-3.37000	0.20000
8	0.08691	0.87517	0.12215	-m_x,-m_y,-m_z	2.50000	-3.37000	0.20000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.58691	0.37483	0.87215	m_x,m_y,m_z	-2.50000	-3.37000	-0.20000
2	0.41309	0.62517	0.12785	m_x,m_y,m_z	-2.50000	-3.37000	-0.20000
(0,1/2,1/2) + set click here to show and hide
3	0.58691	0.87483	0.37215	m_x,m_y,m_z	-2.50000	-3.37000	-0.20000
4	0.41309	0.12517	0.62785	m_x,m_y,m_z	-2.50000	-3.37000	-0.20000
(0,1/2,0)' + set click here to show and hide
5	0.58691	0.87483	0.87215	-m_x,-m_y,-m_z	2.50000	3.37000	0.20000
6	0.41309	0.12517	0.12785	-m_x,-m_y,-m_z	2.50000	3.37000	0.20000
(0,0,1/2)' + set click here to show and hide
7	0.58691	0.37483	0.37215	-m_x,-m_y,-m_z	2.50000	3.37000	0.20000
8	0.41309	0.62517	0.62785	-m_x,-m_y,-m_z	2.50000	3.37000	0.20000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ba1_1:

Atom	x	y	z
1	0.15618	0.12507	0.01297
2	0.84382	0.87493	0.98703
(0,1/2,1/2) + set click here to show and hide
3	0.15618	0.62507	0.51297
4	0.84382	0.37493	0.48703
(0,1/2,0)' + set click here to show and hide
5	0.15618	0.62507	0.01297
6	0.84382	0.37493	0.98703
(0,0,1/2)' + set click here to show and hide
7	0.15618	0.12507	0.51297
8	0.84382	0.87493	0.48703

Set of atoms in the unit cell related by symmetry with the atom Ba1_2:

Atom	x	y	z
1	0.34382	0.37507	0.23703
2	0.65618	0.62493	0.76297
(0,1/2,1/2) + set click here to show and hide
3	0.34382	0.87507	0.73703
4	0.65618	0.12493	0.26297
(0,1/2,0)' + set click here to show and hide
5	0.34382	0.87507	0.23703
6	0.65618	0.12493	0.76297
(0,0,1/2)' + set click here to show and hide
7	0.34382	0.37507	0.73703
8	0.65618	0.62493	0.26297

Set of atoms in the unit cell related by symmetry with the atom Ba2_1:

Atom	x	y	z
1	0.11506	0.11318	0.25447
2	0.88494	0.88682	0.74553
(0,1/2,1/2) + set click here to show and hide
3	0.11506	0.61318	0.75447
4	0.88494	0.38682	0.24553
(0,1/2,0)' + set click here to show and hide
5	0.11506	0.61318	0.25447
6	0.88494	0.38682	0.74553
(0,0,1/2)' + set click here to show and hide
7	0.11506	0.11318	0.75447
8	0.88494	0.88682	0.24553

Set of atoms in the unit cell related by symmetry with the atom Ba2_2:

Atom	x	y	z
1	0.38494	0.36318	0.99553
2	0.61506	0.63682	0.00447
(0,1/2,1/2) + set click here to show and hide
3	0.38494	0.86318	0.49553
4	0.61506	0.13682	0.50447
(0,1/2,0)' + set click here to show and hide
5	0.38494	0.86318	0.99553
6	0.61506	0.13682	0.00447
(0,0,1/2)' + set click here to show and hide
7	0.38494	0.36318	0.49553
8	0.61506	0.63682	0.50447

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

Atom	x	y	z
1	0.87644	0.13392	0.26189
2	0.12356	0.86608	0.73811
(0,1/2,1/2) + set click here to show and hide
3	0.87644	0.63392	0.76189
4	0.12356	0.36608	0.23811
(0,1/2,0)' + set click here to show and hide
5	0.87644	0.63392	0.26189
6	0.12356	0.36608	0.73811
(0,0,1/2)' + set click here to show and hide
7	0.87644	0.13392	0.76189
8	0.12356	0.86608	0.23811

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.62356	0.38392	0.98811
2	0.37644	0.61608	0.01189
(0,1/2,1/2) + set click here to show and hide
3	0.62356	0.88392	0.48811
4	0.37644	0.11608	0.51189
(0,1/2,0)' + set click here to show and hide
5	0.62356	0.88392	0.98811
6	0.37644	0.11608	0.01189
(0,0,1/2)' + set click here to show and hide
7	0.62356	0.38392	0.48811
8	0.37644	0.61608	0.51189

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

Atom	x	y	z
1	0.32036	0.11410	0.21954
2	0.67964	0.88590	0.78046
(0,1/2,1/2) + set click here to show and hide
3	0.32036	0.61410	0.71954
4	0.67964	0.38590	0.28046
(0,1/2,0)' + set click here to show and hide
5	0.32036	0.61410	0.21954
6	0.67964	0.38590	0.78046
(0,0,1/2)' + set click here to show and hide
7	0.32036	0.11410	0.71954
8	0.67964	0.88590	0.28046

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.17964	0.36410	0.03046
2	0.82036	0.63590	0.96954
(0,1/2,1/2) + set click here to show and hide
3	0.17964	0.86410	0.53046
4	0.82036	0.13590	0.46954
(0,1/2,0)' + set click here to show and hide
5	0.17964	0.86410	0.03046
6	0.82036	0.13590	0.96954
(0,0,1/2)' + set click here to show and hide
7	0.17964	0.36410	0.53046
8	0.82036	0.63590	0.46954

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.22522	0.02796	0.38947
2	0.77478	0.97204	0.61053
(0,1/2,1/2) + set click here to show and hide
3	0.22522	0.52796	0.88947
4	0.77478	0.47204	0.11053
(0,1/2,0)' + set click here to show and hide
5	0.22522	0.52796	0.38947
6	0.77478	0.47204	0.61053
(0,0,1/2)' + set click here to show and hide
7	0.22522	0.02796	0.88947
8	0.77478	0.97204	0.11053

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.27478	0.27796	0.86053
2	0.72522	0.72204	0.13947
(0,1/2,1/2) + set click here to show and hide
3	0.27478	0.77796	0.36053
4	0.72522	0.22204	0.63947
(0,1/2,0)' + set click here to show and hide
5	0.27478	0.77796	0.86053
6	0.72522	0.22204	0.13947
(0,0,1/2)' + set click here to show and hide
7	0.27478	0.27796	0.36053
8	0.72522	0.72204	0.63947

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.52250	0.02479	0.14180
2	0.47750	0.97521	0.85820
(0,1/2,1/2) + set click here to show and hide
3	0.52250	0.52479	0.64180
4	0.47750	0.47521	0.35820
(0,1/2,0)' + set click here to show and hide
5	0.52250	0.52479	0.14180
6	0.47750	0.47521	0.85820
(0,0,1/2)' + set click here to show and hide
7	0.52250	0.02479	0.64180
8	0.47750	0.97521	0.35820

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.97750	0.27479	0.10820
2	0.02250	0.72521	0.89180
(0,1/2,1/2) + set click here to show and hide
3	0.97750	0.77479	0.60820
4	0.02250	0.22521	0.39180
(0,1/2,0)' + set click here to show and hide
5	0.97750	0.77479	0.10820
6	0.02250	0.22521	0.89180
(0,0,1/2)' + set click here to show and hide
7	0.97750	0.27479	0.60820
8	0.02250	0.72521	0.39180

Set of atoms in the unit cell related by symmetry with the atom O5_1:

Atom	x	y	z
1	0.48654	0.27438	0.13914
2	0.51346	0.72562	0.86086
(0,1/2,1/2) + set click here to show and hide
3	0.48654	0.77438	0.63914
4	0.51346	0.22562	0.36086
(0,1/2,0)' + set click here to show and hide
5	0.48654	0.77438	0.13914
6	0.51346	0.22562	0.86086
(0,0,1/2)' + set click here to show and hide
7	0.48654	0.27438	0.63914
8	0.51346	0.72562	0.36086

Set of atoms in the unit cell related by symmetry with the atom O5_2:

Atom	x	y	z
1	0.01346	0.52438	0.11086
2	0.98654	0.47562	0.88914
(0,1/2,1/2) + set click here to show and hide
3	0.01346	0.02438	0.61086
4	0.98654	0.97562	0.38914
(0,1/2,0)' + set click here to show and hide
5	0.01346	0.02438	0.11086
6	0.98654	0.97562	0.88914
(0,0,1/2)' + set click here to show and hide
7	0.01346	0.52438	0.61086
8	0.98654	0.47562	0.38914

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho_1	Ho	0.86772	0.12807	0.11679	8	m_x,m_y,m_z	-5.82(7)	6.90(7)	0.37(5)	9.04
Ho_2	Ho	0.63228	0.37806	0.13321	8	m_x,m_y,m_z	-5.82(7)	-6.90(7)	0.37(5)	9.04
Fe_1	Fe	0.91309	0.12483	0.37785	8	m_x,m_y,m_z	-2.50(12)	3.37(10)	-0.20(6)	4.20
Fe_2	Fe	0.58691	0.37483	0.87215	8	m_x,m_y,m_z	-2.50(12)	-3.37(10)	-0.20(6)	4.20

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

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given: