MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+1/2,y+1/2,-z,+1	{ 2₀₁₀ \| 1/2 1/2 0 }
3	x,-y,-z+1/2,+1	{ 2₁₀₀ \| 0 0 1/2 }
4	-x+1/2,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 1/2 1/2 1/2 }
5	-x,-y,-z,+1	{ -1 \| 0 }
6	x+1/2,-y+1/2,z,+1	{ m₀₁₀ \| 1/2 1/2 0 }
7	-x,y,z+1/2,+1	{ m₁₀₀ \| 0 0 1/2 }
8	x+1/2,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 1/2 1/2 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
9	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
10	-x,y,-z+1/2,-1	{ 2'₀₁₀ \| 0 0 1/2 }
11	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
12	-x,-y,z,-1	{ 2'₀₀₁ \| 0 }
13	-x+1/2,-y+1/2,-z+1/2,-1	{ -1' \| 1/2 1/2 1/2 }
14	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
15	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }
16	x,y,-z,-1	{ m'₀₀₁ \| 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	x,-y,-z,+1	2₁₀₀
4	-x,-y,z,+1	2₀₀₁
5	-x,-y,-z,+1	-1
6	x,-y,z,+1	m₀₁₀
7	-x,y,z,+1	m₁₀₀
8	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
9	x,y,z,-1	1'
10	-x,y,-z,-1	2'₀₁₀
11	x,-y,-z,-1	2'₁₀₀
12	-x,-y,z,-1	2'₀₀₁
13	-x,-y,-z,-1	-1'
14	x,-y,z,-1	m'₀₁₀
15	-x,y,z,-1	m'₁₀₀
16	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_y	\|M\|
Pr1	Pr	0.00000	0.00000	0.10440	8	m_x,m_y,0	2.91(8)	2.91
Pr2	Pr	0.16440	0.66440	0.18660	16	m_x,m_y,m_z	2.73(5)	2.73
Fe1	Fe	0.00000	0.50000	0.00000	4	m_x,m_y,0	2.3(2)	2.30
Fe2_1	Fe	0.06550	0.21040	0.00000	8	m_x,m_y,0	2.57(7)	2.57
Fe2_2	Fe	0.78960	0.06550	0.00000	8	m_x,m_y,0	2.57	2.57
Fe3_1	Fe	0.17850	0.67840	0.05880	16	m_x,m_y,m_z	2.42(7)	2.42
Fe3_2	Fe	0.32160	0.17850	0.05880	16	m_x,m_y,m_z	2.42	2.42
Fe4	Fe	0.38650	0.88650	0.09370	16	m_x,m_y,m_z	2.54(7)	2.54

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sn1	Sn	0.00000	0.00000	0.25000	4

[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:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.10440	m_x,m_y,0	0.00000	2.91000	0.00000
2	0.50000	0.50000	0.89560	-m_x,m_y,0	0.00000	2.91000	0.00000
3	0.00000	0.00000	0.89560	m_x,m_y,0	0.00000	2.91000	0.00000
4	0.50000	0.50000	0.10440	-m_x,m_y,0	0.00000	2.91000	0.00000
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5	0.50000	0.50000	0.60440	-m_x,-m_y,0	0.00000	-2.91000	0.00000
6	0.00000	0.00000	0.39560	m_x,-m_y,0	0.00000	-2.91000	0.00000
7	0.50000	0.50000	0.39560	-m_x,-m_y,0	0.00000	-2.91000	0.00000
8	0.00000	0.00000	0.60440	m_x,-m_y,0	0.00000	-2.91000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Pr2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16440	0.66440	0.18660	m_x,m_y,m_z	0.00000	2.73000	0.00000
2	0.33560	0.16440	0.81340	-m_x,m_y,-m_z	0.00000	2.73000	0.00000
3	0.16440	0.33560	0.31340	m_x,-m_y,-m_z	0.00000	-2.73000	0.00000
4	0.33560	0.83560	0.68660	-m_x,-m_y,m_z	0.00000	-2.73000	0.00000
5	0.83560	0.33560	0.81340	m_x,m_y,m_z	0.00000	2.73000	0.00000
6	0.66440	0.83560	0.18660	-m_x,m_y,-m_z	0.00000	2.73000	0.00000
7	0.83560	0.66440	0.68660	m_x,-m_y,-m_z	0.00000	-2.73000	0.00000
8	0.66440	0.16440	0.31340	-m_x,-m_y,m_z	0.00000	-2.73000	0.00000
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9	0.66440	0.16440	0.68660	-m_x,-m_y,-m_z	0.00000	-2.73000	0.00000
10	0.83560	0.66440	0.31340	m_x,-m_y,m_z	0.00000	-2.73000	0.00000
11	0.66440	0.83560	0.81340	-m_x,m_y,m_z	0.00000	2.73000	0.00000
12	0.83560	0.33560	0.18660	m_x,m_y,-m_z	0.00000	2.73000	0.00000
13	0.33560	0.83560	0.31340	-m_x,-m_y,-m_z	0.00000	-2.73000	0.00000
14	0.16440	0.33560	0.68660	m_x,-m_y,m_z	0.00000	-2.73000	0.00000
15	0.33560	0.16440	0.18660	-m_x,m_y,m_z	0.00000	2.73000	0.00000
16	0.16440	0.66440	0.81340	m_x,m_y,-m_z	0.00000	2.73000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.00000	m_x,m_y,0	0.00000	2.30000	0.00000
2	0.50000	0.00000	0.00000	-m_x,m_y,0	0.00000	2.30000	0.00000
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3	0.50000	0.00000	0.50000	-m_x,-m_y,0	0.00000	-2.30000	0.00000
4	0.00000	0.50000	0.50000	m_x,-m_y,0	0.00000	-2.30000	0.00000

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

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.06550	0.21040	0.00000	m_x,m_y,0	0.00000	2.57000	0.00000
2	0.43450	0.71040	0.00000	-m_x,m_y,0	0.00000	2.57000	0.00000
3	0.06550	0.78960	0.50000	m_x,-m_y,0	0.00000	-2.57000	0.00000
4	0.43450	0.28960	0.50000	-m_x,-m_y,0	0.00000	-2.57000	0.00000
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5	0.56550	0.71040	0.50000	-m_x,-m_y,0	0.00000	-2.57000	0.00000
6	0.93450	0.21040	0.50000	m_x,-m_y,0	0.00000	-2.57000	0.00000
7	0.56550	0.28960	0.00000	-m_x,m_y,0	0.00000	2.57000	0.00000
8	0.93450	0.78960	0.00000	m_x,m_y,0	0.00000	2.57000	0.00000

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

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.78960	0.06550	0.00000	m_x,m_y,0	0.00000	2.57000	0.00000
2	0.71040	0.56550	0.00000	-m_x,m_y,0	0.00000	2.57000	0.00000
3	0.78960	0.93450	0.50000	m_x,-m_y,0	0.00000	-2.57000	0.00000
4	0.71040	0.43450	0.50000	-m_x,-m_y,0	0.00000	-2.57000	0.00000
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5	0.28960	0.56550	0.50000	-m_x,-m_y,0	0.00000	-2.57000	0.00000
6	0.21040	0.06550	0.50000	m_x,-m_y,0	0.00000	-2.57000	0.00000
7	0.28960	0.43450	0.00000	-m_x,m_y,0	0.00000	2.57000	0.00000
8	0.21040	0.93450	0.00000	m_x,m_y,0	0.00000	2.57000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.17850	0.67840	0.05880	m_x,m_y,m_z	0.00000	2.42000	0.00000
2	0.32150	0.17840	0.94120	-m_x,m_y,-m_z	0.00000	2.42000	0.00000
3	0.17850	0.32160	0.44120	m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
4	0.32150	0.82160	0.55880	-m_x,-m_y,m_z	0.00000	-2.42000	0.00000
5	0.82150	0.32160	0.94120	m_x,m_y,m_z	0.00000	2.42000	0.00000
6	0.67850	0.82160	0.05880	-m_x,m_y,-m_z	0.00000	2.42000	0.00000
7	0.82150	0.67840	0.55880	m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
8	0.67850	0.17840	0.44120	-m_x,-m_y,m_z	0.00000	-2.42000	0.00000
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9	0.67850	0.17840	0.55880	-m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
10	0.82150	0.67840	0.44120	m_x,-m_y,m_z	0.00000	-2.42000	0.00000
11	0.67850	0.82160	0.94120	-m_x,m_y,m_z	0.00000	2.42000	0.00000
12	0.82150	0.32160	0.05880	m_x,m_y,-m_z	0.00000	2.42000	0.00000
13	0.32150	0.82160	0.44120	-m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
14	0.17850	0.32160	0.55880	m_x,-m_y,m_z	0.00000	-2.42000	0.00000
15	0.32150	0.17840	0.05880	-m_x,m_y,m_z	0.00000	2.42000	0.00000
16	0.17850	0.67840	0.94120	m_x,m_y,-m_z	0.00000	2.42000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.32160	0.17850	0.05880	m_x,m_y,m_z	0.00000	2.42000	0.00000
2	0.17840	0.67850	0.94120	-m_x,m_y,-m_z	0.00000	2.42000	0.00000
3	0.32160	0.82150	0.44120	m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
4	0.17840	0.32150	0.55880	-m_x,-m_y,m_z	0.00000	-2.42000	0.00000
5	0.67840	0.82150	0.94120	m_x,m_y,m_z	0.00000	2.42000	0.00000
6	0.82160	0.32150	0.05880	-m_x,m_y,-m_z	0.00000	2.42000	0.00000
7	0.67840	0.17850	0.55880	m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
8	0.82160	0.67850	0.44120	-m_x,-m_y,m_z	0.00000	-2.42000	0.00000
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9	0.82160	0.67850	0.55880	-m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
10	0.67840	0.17850	0.44120	m_x,-m_y,m_z	0.00000	-2.42000	0.00000
11	0.82160	0.32150	0.94120	-m_x,m_y,m_z	0.00000	2.42000	0.00000
12	0.67840	0.82150	0.05880	m_x,m_y,-m_z	0.00000	2.42000	0.00000
13	0.17840	0.32150	0.44120	-m_x,-m_y,-m_z	0.00000	-2.42000	0.00000
14	0.32160	0.82150	0.55880	m_x,-m_y,m_z	0.00000	-2.42000	0.00000
15	0.17840	0.67850	0.05880	-m_x,m_y,m_z	0.00000	2.42000	0.00000
16	0.32160	0.17850	0.94120	m_x,m_y,-m_z	0.00000	2.42000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.38650	0.88650	0.09370	m_x,m_y,m_z	0.00000	2.54000	0.00000
2	0.11350	0.38650	0.90630	-m_x,m_y,-m_z	0.00000	2.54000	0.00000
3	0.38650	0.11350	0.40630	m_x,-m_y,-m_z	0.00000	-2.54000	0.00000
4	0.11350	0.61350	0.59370	-m_x,-m_y,m_z	0.00000	-2.54000	0.00000
5	0.61350	0.11350	0.90630	m_x,m_y,m_z	0.00000	2.54000	0.00000
6	0.88650	0.61350	0.09370	-m_x,m_y,-m_z	0.00000	2.54000	0.00000
7	0.61350	0.88650	0.59370	m_x,-m_y,-m_z	0.00000	-2.54000	0.00000
8	0.88650	0.38650	0.40630	-m_x,-m_y,m_z	0.00000	-2.54000	0.00000
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9	0.88650	0.38650	0.59370	-m_x,-m_y,-m_z	0.00000	-2.54000	0.00000
10	0.61350	0.88650	0.40630	m_x,-m_y,m_z	0.00000	-2.54000	0.00000
11	0.88650	0.61350	0.90630	-m_x,m_y,m_z	0.00000	2.54000	0.00000
12	0.61350	0.11350	0.09370	m_x,m_y,-m_z	0.00000	2.54000	0.00000
13	0.11350	0.61350	0.40630	-m_x,-m_y,-m_z	0.00000	-2.54000	0.00000
14	0.38650	0.11350	0.59370	m_x,-m_y,m_z	0.00000	-2.54000	0.00000
15	0.11350	0.38650	0.09370	-m_x,m_y,m_z	0.00000	2.54000	0.00000
16	0.38650	0.88650	0.90630	m_x,m_y,-m_z	0.00000	2.54000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sn1:

Atom	x	y	z
1	0.00000	0.00000	0.25000
2	0.00000	0.00000	0.75000
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3	0.50000	0.50000	0.75000
4	0.50000	0.50000	0.25000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_y	\|M\|
Pr1	Pr	0.00000	0.00000	0.10440	8	m_x,m_y,0	2.91(8)	2.91
Pr2	Pr	0.16440	0.66440	0.18660	16	m_x,m_y,m_z	2.73(5)	2.73
Fe1	Fe	0.00000	0.50000	0.00000	4	m_x,m_y,0	2.3(2)	2.30
Fe2_1	Fe	0.06550	0.21040	0.00000	8	m_x,m_y,0	2.57(7)	2.57
Fe2_2	Fe	0.78960	0.06550	0.00000	8	m_x,m_y,0	2.57	2.57
Fe3_1	Fe	0.17850	0.67840	0.05880	16	m_x,m_y,m_z	2.42(7)	2.42
Fe3_2	Fe	0.32160	0.17850	0.05880	16	m_x,m_y,m_z	2.42	2.42
Fe4	Fe	0.38650	0.88650	0.09370	16	m_x,m_y,m_z	2.54(7)	2.54

[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: