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 }
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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 }
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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
4	-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\|
Dy_1	Dy	0.87206	0.12862	0.11318	8	m_x,m_y,m_z	5.55(14)	6.79(16)	-0.58(10)	8.80
Dy_2	Dy	0.62794	0.37862	0.13682	8	m_x,m_y,m_z	5.55(14)	-6.79(16)	-0.58(10)	8.80
Fe_1	Fe	0.91266	0.11265	0.38099	8	m_x,m_y,m_z	1.8(3)	4.0(3)	0.56(11)	4.41
Fe_2	Fe	0.58734	0.36265	0.86901	8	m_x,m_y,m_z	1.8(3)	-4.0(3)	0.56(11)	4.41

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ba1_1	Ba	0.15549	0.12402	0.00980	8
Ba1_2	Ba	0.34451	0.37402	0.24019	8
Ba2_1	Ba	0.11116	0.13007	0.25200	8
Ba2_2	Ba	0.38884	0.38007	0.99800	8
O1_1	O	0.87485	0.13386	0.25799	8
O1_2	O	0.62515	0.38386	0.99201	8
O2_1	O	0.31272	0.11256	0.21598	8
O2_2	O	0.18728	0.36257	0.03402	8
O3_1	O	0.23402	0.01738	0.37957	8
O3_2	O	0.26598	0.26738	0.87043	8
O4_1	O	0.52479	0.03266	0.14220	8
O4_2	O	0.97521	0.28266	0.10780	8
O5_1	O	0.47074	0.27215	0.13423	8
O5_2	O	0.02926	0.52215	0.11577	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 Dy_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.87206	0.12862	0.11318	m_x,m_y,m_z	5.55000	6.79000	-0.58000
2	0.12794	0.87138	0.88682	-m_x,-m_y,-m_z	-5.55000	-6.79000	0.58000
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3	0.87206	0.62862	0.61318	m_x,m_y,m_z	5.55000	6.79000	-0.58000
4	0.12794	0.37138	0.38682	-m_x,-m_y,-m_z	-5.55000	-6.79000	0.58000
(0,1/2,0)' + set click here to show and hide
5	0.87206	0.62862	0.11318	-m_x,-m_y,-m_z	-5.55000	-6.79000	0.58000
6	0.12794	0.37138	0.88682	m_x,m_y,m_z	5.55000	6.79000	-0.58000
(0,0,1/2)' + set click here to show and hide
7	0.87206	0.12862	0.61318	-m_x,-m_y,-m_z	-5.55000	-6.79000	0.58000
8	0.12794	0.87138	0.38682	m_x,m_y,m_z	5.55000	6.79000	-0.58000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.62794	0.37862	0.13682	m_x,m_y,m_z	5.55000	-6.79000	-0.58000
2	0.37206	0.62138	0.86318	-m_x,-m_y,-m_z	-5.55000	6.79000	0.58000
(0,1/2,1/2) + set click here to show and hide
3	0.62794	0.87862	0.63682	m_x,m_y,m_z	5.55000	-6.79000	-0.58000
4	0.37206	0.12138	0.36318	-m_x,-m_y,-m_z	-5.55000	6.79000	0.58000
(0,1/2,0)' + set click here to show and hide
5	0.62794	0.87862	0.13682	-m_x,-m_y,-m_z	-5.55000	6.79000	0.58000
6	0.37206	0.12138	0.86318	m_x,m_y,m_z	5.55000	-6.79000	-0.58000
(0,0,1/2)' + set click here to show and hide
7	0.62794	0.37862	0.63682	-m_x,-m_y,-m_z	-5.55000	6.79000	0.58000
8	0.37206	0.62138	0.36318	m_x,m_y,m_z	5.55000	-6.79000	-0.58000

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	0.91266	0.11265	0.38099	m_x,m_y,m_z	1.80000	4.00000	0.56000
2	0.08734	0.88735	0.61901	-m_x,-m_y,-m_z	-1.80000	-4.00000	-0.56000
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3	0.91266	0.61265	0.88099	m_x,m_y,m_z	1.80000	4.00000	0.56000
4	0.08734	0.38735	0.11901	-m_x,-m_y,-m_z	-1.80000	-4.00000	-0.56000
(0,1/2,0)' + set click here to show and hide
5	0.91266	0.61265	0.38099	-m_x,-m_y,-m_z	-1.80000	-4.00000	-0.56000
6	0.08734	0.38735	0.61901	m_x,m_y,m_z	1.80000	4.00000	0.56000
(0,0,1/2)' + set click here to show and hide
7	0.91266	0.11265	0.88099	-m_x,-m_y,-m_z	-1.80000	-4.00000	-0.56000
8	0.08734	0.88735	0.11901	m_x,m_y,m_z	1.80000	4.00000	0.56000

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	0.58734	0.36265	0.86901	m_x,m_y,m_z	1.80000	-4.00000	0.56000
2	0.41266	0.63735	0.13099	-m_x,-m_y,-m_z	-1.80000	4.00000	-0.56000
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3	0.58734	0.86265	0.36901	m_x,m_y,m_z	1.80000	-4.00000	0.56000
4	0.41266	0.13735	0.63099	-m_x,-m_y,-m_z	-1.80000	4.00000	-0.56000
(0,1/2,0)' + set click here to show and hide
5	0.58734	0.86265	0.86901	-m_x,-m_y,-m_z	-1.80000	4.00000	-0.56000
6	0.41266	0.13735	0.13099	m_x,m_y,m_z	1.80000	-4.00000	0.56000
(0,0,1/2)' + set click here to show and hide
7	0.58734	0.36265	0.36901	-m_x,-m_y,-m_z	-1.80000	4.00000	-0.56000
8	0.41266	0.63735	0.63099	m_x,m_y,m_z	1.80000	-4.00000	0.56000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.15549	0.12402	0.00980
2	0.84451	0.87598	0.99020
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3	0.15549	0.62402	0.50980
4	0.84451	0.37598	0.49020
(0,1/2,0)' + set click here to show and hide
5	0.15549	0.62402	0.00980
6	0.84451	0.37598	0.99020
(0,0,1/2)' + set click here to show and hide
7	0.15549	0.12402	0.50980
8	0.84451	0.87598	0.49020

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

Atom	x	y	z
1	0.34451	0.37402	0.24019
2	0.65549	0.62598	0.75981
(0,1/2,1/2) + set click here to show and hide
3	0.34451	0.87402	0.74019
4	0.65549	0.12598	0.25981
(0,1/2,0)' + set click here to show and hide
5	0.34451	0.87402	0.24019
6	0.65549	0.12598	0.75981
(0,0,1/2)' + set click here to show and hide
7	0.34451	0.37402	0.74019
8	0.65549	0.62598	0.25981

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

Atom	x	y	z
1	0.11116	0.13007	0.25200
2	0.88884	0.86993	0.74800
(0,1/2,1/2) + set click here to show and hide
3	0.11116	0.63007	0.75200
4	0.88884	0.36993	0.24800
(0,1/2,0)' + set click here to show and hide
5	0.11116	0.63007	0.25200
6	0.88884	0.36993	0.74800
(0,0,1/2)' + set click here to show and hide
7	0.11116	0.13007	0.75200
8	0.88884	0.86993	0.24800

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

Atom	x	y	z
1	0.38884	0.38007	0.99800
2	0.61116	0.61993	0.00200
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3	0.38884	0.88007	0.49800
4	0.61116	0.11993	0.50200
(0,1/2,0)' + set click here to show and hide
5	0.38884	0.88007	0.99800
6	0.61116	0.11993	0.00200
(0,0,1/2)' + set click here to show and hide
7	0.38884	0.38007	0.49800
8	0.61116	0.61993	0.50200

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

Atom	x	y	z
1	0.87485	0.13386	0.25799
2	0.12515	0.86614	0.74201
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3	0.87485	0.63386	0.75799
4	0.12515	0.36614	0.24201
(0,1/2,0)' + set click here to show and hide
5	0.87485	0.63386	0.25799
6	0.12515	0.36614	0.74201
(0,0,1/2)' + set click here to show and hide
7	0.87485	0.13386	0.75799
8	0.12515	0.86614	0.24201

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

Atom	x	y	z
1	0.62515	0.38386	0.99201
2	0.37485	0.61614	0.00799
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3	0.62515	0.88386	0.49201
4	0.37485	0.11614	0.50799
(0,1/2,0)' + set click here to show and hide
5	0.62515	0.88386	0.99201
6	0.37485	0.11614	0.00799
(0,0,1/2)' + set click here to show and hide
7	0.62515	0.38386	0.49201
8	0.37485	0.61614	0.50799

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

Atom	x	y	z
1	0.31272	0.11256	0.21598
2	0.68728	0.88744	0.78402
(0,1/2,1/2) + set click here to show and hide
3	0.31272	0.61256	0.71598
4	0.68728	0.38744	0.28402
(0,1/2,0)' + set click here to show and hide
5	0.31272	0.61256	0.21598
6	0.68728	0.38744	0.78402
(0,0,1/2)' + set click here to show and hide
7	0.31272	0.11256	0.71598
8	0.68728	0.88744	0.28402

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

Atom	x	y	z
1	0.18728	0.36257	0.03402
2	0.81272	0.63743	0.96598
(0,1/2,1/2) + set click here to show and hide
3	0.18728	0.86257	0.53402
4	0.81272	0.13743	0.46598
(0,1/2,0)' + set click here to show and hide
5	0.18728	0.86257	0.03402
6	0.81272	0.13743	0.96598
(0,0,1/2)' + set click here to show and hide
7	0.18728	0.36257	0.53402
8	0.81272	0.63743	0.46598

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

Atom	x	y	z
1	0.23402	0.01738	0.37957
2	0.76598	0.98262	0.62043
(0,1/2,1/2) + set click here to show and hide
3	0.23402	0.51738	0.87957
4	0.76598	0.48262	0.12043
(0,1/2,0)' + set click here to show and hide
5	0.23402	0.51738	0.37957
6	0.76598	0.48262	0.62043
(0,0,1/2)' + set click here to show and hide
7	0.23402	0.01738	0.87957
8	0.76598	0.98262	0.12043

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

Atom	x	y	z
1	0.26598	0.26738	0.87043
2	0.73402	0.73262	0.12957
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3	0.26598	0.76738	0.37043
4	0.73402	0.23262	0.62957
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5	0.26598	0.76738	0.87043
6	0.73402	0.23262	0.12957
(0,0,1/2)' + set click here to show and hide
7	0.26598	0.26738	0.37043
8	0.73402	0.73262	0.62957

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

Atom	x	y	z
1	0.52479	0.03266	0.14220
2	0.47521	0.96734	0.85780
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3	0.52479	0.53266	0.64220
4	0.47521	0.46734	0.35780
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5	0.52479	0.53266	0.14220
6	0.47521	0.46734	0.85780
(0,0,1/2)' + set click here to show and hide
7	0.52479	0.03266	0.64220
8	0.47521	0.96734	0.35780

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

Atom	x	y	z
1	0.97521	0.28266	0.10780
2	0.02479	0.71734	0.89220
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3	0.97521	0.78266	0.60780
4	0.02479	0.21734	0.39220
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5	0.97521	0.78266	0.10780
6	0.02479	0.21734	0.89220
(0,0,1/2)' + set click here to show and hide
7	0.97521	0.28266	0.60780
8	0.02479	0.71734	0.39220

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

Atom	x	y	z
1	0.47074	0.27215	0.13423
2	0.52926	0.72785	0.86577
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3	0.47074	0.77215	0.63423
4	0.52926	0.22785	0.36577
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5	0.47074	0.77215	0.13423
6	0.52926	0.22785	0.86577
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7	0.47074	0.27215	0.63423
8	0.52926	0.72785	0.36577

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

Atom	x	y	z
1	0.02926	0.52215	0.11577
2	0.97074	0.47785	0.88423
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3	0.02926	0.02215	0.61577
4	0.97074	0.97785	0.38423
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5	0.02926	0.02215	0.11577
6	0.97074	0.97785	0.88423
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7	0.02926	0.52215	0.61577
8	0.97074	0.47785	0.38423

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy_1	Dy	0.87206	0.12862	0.11318	8	m_x,m_y,m_z	5.55(14)	6.79(16)	-0.58(10)	8.80
Dy_2	Dy	0.62794	0.37862	0.13682	8	m_x,m_y,m_z	5.55(14)	-6.79(16)	-0.58(10)	8.80
Fe_1	Fe	0.91266	0.11265	0.38099	8	m_x,m_y,m_z	1.8(3)	4.0(3)	0.56(11)	4.41
Fe_2	Fe	0.58734	0.36265	0.86901	8	m_x,m_y,m_z	1.8(3)	-4.0(3)	0.56(11)	4.41

[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: