MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,y,-z+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y,-z,-1	{ -1' \| 0 }
4	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
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5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
7	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
8	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }

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	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Fe1	Fe	0.16500	0.50500	0.98640	0.5	8	m_x,m_y,m_z	2.6(2)	2.60
Co1	Co	0.16500	0.50500	0.98640	0.5	8	m_x,m_y,m_z	2.6(2)	2.60
Fe2	Fe	0.16100	0.51000	0.19350	0.5	8	m_x,m_y,m_z	3.4(1)	3.40
Co2	Co	0.16100	0.51000	0.19350	0.5	8	m_x,m_y,m_z	3.4(1)	3.40

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Nb1	Nb	-0.00080	0.00670	0.14230	1.	8
O1	O	0.14200	0.87500	0.24900	1.	8
O2	O	0.50000	0.80000	0.25000	1.	4
O3	O	0.15900	0.17900	0.08300	1.	8
O4	O	0.82800	0.13800	0.08600	1.	8
O5	O	0.99800	0.66100	0.08800	1.	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 Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16500	0.50500	0.98640	m_x,m_y,m_z	2.60000	0.00000	0.00000
2	0.83500	0.50500	0.51360	-m_x,m_y,-m_z	-2.60000	0.00000	0.00000
3	0.83500	0.49500	0.01360	-m_x,-m_y,-m_z	-2.60000	0.00000	0.00000
4	0.16500	0.49500	0.48640	m_x,-m_y,m_z	2.60000	0.00000	0.00000
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5	0.66500	0.00500	0.98640	m_x,m_y,m_z	2.60000	0.00000	0.00000
6	0.33500	0.00500	0.51360	-m_x,m_y,-m_z	-2.60000	0.00000	0.00000
7	0.33500	0.99500	0.01360	-m_x,-m_y,-m_z	-2.60000	0.00000	0.00000
8	0.66500	0.99500	0.48640	m_x,-m_y,m_z	2.60000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16500	0.50500	0.98640	m_x,m_y,m_z	2.60000	0.00000	0.00000
2	0.83500	0.50500	0.51360	-m_x,m_y,-m_z	-2.60000	0.00000	0.00000
3	0.83500	0.49500	0.01360	-m_x,-m_y,-m_z	-2.60000	0.00000	0.00000
4	0.16500	0.49500	0.48640	m_x,-m_y,m_z	2.60000	0.00000	0.00000
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5	0.66500	0.00500	0.98640	m_x,m_y,m_z	2.60000	0.00000	0.00000
6	0.33500	0.00500	0.51360	-m_x,m_y,-m_z	-2.60000	0.00000	0.00000
7	0.33500	0.99500	0.01360	-m_x,-m_y,-m_z	-2.60000	0.00000	0.00000
8	0.66500	0.99500	0.48640	m_x,-m_y,m_z	2.60000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16100	0.51000	0.19350	m_x,m_y,m_z	3.40000	0.00000	0.00000
2	0.83900	0.51000	0.30650	-m_x,m_y,-m_z	-3.40000	0.00000	0.00000
3	0.83900	0.49000	0.80650	-m_x,-m_y,-m_z	-3.40000	0.00000	0.00000
4	0.16100	0.49000	0.69350	m_x,-m_y,m_z	3.40000	0.00000	0.00000
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5	0.66100	0.01000	0.19350	m_x,m_y,m_z	3.40000	0.00000	0.00000
6	0.33900	0.01000	0.30650	-m_x,m_y,-m_z	-3.40000	0.00000	0.00000
7	0.33900	0.99000	0.80650	-m_x,-m_y,-m_z	-3.40000	0.00000	0.00000
8	0.66100	0.99000	0.69350	m_x,-m_y,m_z	3.40000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16100	0.51000	0.19350	m_x,m_y,m_z	3.40000	0.00000	0.00000
2	0.83900	0.51000	0.30650	-m_x,m_y,-m_z	-3.40000	0.00000	0.00000
3	0.83900	0.49000	0.80650	-m_x,-m_y,-m_z	-3.40000	0.00000	0.00000
4	0.16100	0.49000	0.69350	m_x,-m_y,m_z	3.40000	0.00000	0.00000
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5	0.66100	0.01000	0.19350	m_x,m_y,m_z	3.40000	0.00000	0.00000
6	0.33900	0.01000	0.30650	-m_x,m_y,-m_z	-3.40000	0.00000	0.00000
7	0.33900	0.99000	0.80650	-m_x,-m_y,-m_z	-3.40000	0.00000	0.00000
8	0.66100	0.99000	0.69350	m_x,-m_y,m_z	3.40000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Nb1:

Atom	x	y	z
1	0.99920	0.00670	0.14230
2	0.00080	0.00670	0.35770
3	0.00080	0.99330	0.85770
4	0.99920	0.99330	0.64230
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5	0.49920	0.50670	0.14230
6	0.50080	0.50670	0.35770
7	0.50080	0.49330	0.85770
8	0.49920	0.49330	0.64230

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

Atom	x	y	z
1	0.14200	0.87500	0.24900
2	0.85800	0.87500	0.25100
3	0.85800	0.12500	0.75100
4	0.14200	0.12500	0.74900
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5	0.64200	0.37500	0.24900
6	0.35800	0.37500	0.25100
7	0.35800	0.62500	0.75100
8	0.64200	0.62500	0.74900

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

Atom	x	y	z
1	0.50000	0.80000	0.25000
2	0.50000	0.20000	0.75000
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3	0.00000	0.30000	0.25000
4	0.00000	0.70000	0.75000

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

Atom	x	y	z
1	0.15900	0.17900	0.08300
2	0.84100	0.17900	0.41700
3	0.84100	0.82100	0.91700
4	0.15900	0.82100	0.58300
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5	0.65900	0.67900	0.08300
6	0.34100	0.67900	0.41700
7	0.34100	0.32100	0.91700
8	0.65900	0.32100	0.58300

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

Atom	x	y	z
1	0.82800	0.13800	0.08600
2	0.17200	0.13800	0.41400
3	0.17200	0.86200	0.91400
4	0.82800	0.86200	0.58600
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5	0.32800	0.63800	0.08600
6	0.67200	0.63800	0.41400
7	0.67200	0.36200	0.91400
8	0.32800	0.36200	0.58600

Set of atoms in the unit cell related by symmetry with the atom O5:

Atom	x	y	z
1	0.99800	0.66100	0.08800
2	0.00200	0.66100	0.41200
3	0.00200	0.33900	0.91200
4	0.99800	0.33900	0.58800
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5	0.49800	0.16100	0.08800
6	0.50200	0.16100	0.41200
7	0.50200	0.83900	0.91200
8	0.49800	0.83900	0.58800

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Fe1	Fe	0.16500	0.50500	0.98640	0.5	8	m_x,m_y,m_z	2.6(2)	2.60
Co1	Co	0.16500	0.50500	0.98640	0.5	8	m_x,m_y,m_z	2.6(2)	2.60
Fe2	Fe	0.16100	0.51000	0.19350	0.5	8	m_x,m_y,m_z	3.4(1)	3.40
Co2	Co	0.16100	0.51000	0.19350	0.5	8	m_x,m_y,m_z	3.4(1)	3.40

[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: