MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
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3	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
4	-x,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,z,+1	2₀₀₁
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3	x,y,z,-1	1'
4	-x,-y,z,-1	2'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho1_1	Ho	0.20800	0.11350	0.00000	4	m_x,m_y,m_z	-4.4(1)	1.0(2)	7.8(1)	9.01
Ho1_2	Ho	0.70800	0.13650	0.00000	4	m_x,m_y,m_z	4.4	1.	-7.8	9.01
Ho2_1	Ho	0.04240	0.11300	0.33030	4	m_x,m_y,m_z	-4.4	-1.	7.8	9.01
Ho2_2	Ho	0.54240	0.13700	0.33030	4	m_x,m_y,m_z	4.4	-1.	-7.8	9.01
Cu1_1	Cu	0.99020	0.33100	0.11500	4	m_x,m_y,m_z	-0.8(2)	0.0	0.0	0.80
Cu1_2	Cu	0.49020	0.91900	0.11500	4	m_x,m_y,m_z	0.8	0.0	0.0	0.80
Cu2_1	Cu	0.26100	0.33200	0.21700	4	m_x,m_y,m_z	-0.8	0.0	0.0	0.80
Cu2_2	Cu	0.76100	0.91800	0.21700	4	m_x,m_y,m_z	0.8	0.0	0.0	0.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
O1_1	O	0.17300	0.36300	0.35900	4
O1_2	O	0.67300	0.88700	0.35900	4
O2_1	O	0.32400	0.35600	0.06600	4
O2_2	O	0.82400	0.89400	0.06600	4
O3_1	O	0.12400	0.16000	0.16900	4
O3_2	O	0.62400	0.09000	0.16900	4
O4_1	O	0.42700	0.38800	0.26300	4
O4_2	O	0.92700	0.86200	0.26300	4
O5_1	O	0.42600	0.11500	0.47900	4
O5_2	O	0.92600	0.13500	0.47900	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 Ho1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.20800	0.11350	0.00000	m_x,m_y,m_z	-4.40000	1.00000	7.80000
2	0.79200	0.38650	0.50000	-m_x,-m_y,m_z	4.40000	-1.00000	7.80000
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3	0.20800	0.61350	0.00000	-m_x,-m_y,-m_z	4.40000	-1.00000	-7.80000
4	0.79200	0.88650	0.50000	m_x,m_y,-m_z	-4.40000	1.00000	-7.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.70800	0.13650	0.00000	m_x,m_y,m_z	4.40000	1.00000	-7.80000
2	0.29200	0.36350	0.50000	-m_x,-m_y,m_z	-4.40000	-1.00000	-7.80000
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3	0.70800	0.63650	0.00000	-m_x,-m_y,-m_z	-4.40000	-1.00000	7.80000
4	0.29200	0.86350	0.50000	m_x,m_y,-m_z	4.40000	1.00000	7.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.04240	0.11300	0.33030	m_x,m_y,m_z	-4.40000	-1.00000	7.80000
2	0.95760	0.38700	0.83030	-m_x,-m_y,m_z	4.40000	1.00000	7.80000
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3	0.04240	0.61300	0.33030	-m_x,-m_y,-m_z	4.40000	1.00000	-7.80000
4	0.95760	0.88700	0.83030	m_x,m_y,-m_z	-4.40000	-1.00000	-7.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.54240	0.13700	0.33030	m_x,m_y,m_z	4.40000	-1.00000	-7.80000
2	0.45760	0.36300	0.83030	-m_x,-m_y,m_z	-4.40000	1.00000	-7.80000
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3	0.54240	0.63700	0.33030	-m_x,-m_y,-m_z	-4.40000	1.00000	7.80000
4	0.45760	0.86300	0.83030	m_x,m_y,-m_z	4.40000	-1.00000	7.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.99020	0.33100	0.11500	m_x,m_y,m_z	-0.80000	0.00000	0.00000
2	0.00980	0.16900	0.61500	-m_x,-m_y,m_z	0.80000	0.00000	0.00000
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3	0.99020	0.83100	0.11500	-m_x,-m_y,-m_z	0.80000	0.00000	0.00000
4	0.00980	0.66900	0.61500	m_x,m_y,-m_z	-0.80000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.49020	0.91900	0.11500	m_x,m_y,m_z	0.80000	0.00000	0.00000
2	0.50980	0.58100	0.61500	-m_x,-m_y,m_z	-0.80000	0.00000	0.00000
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3	0.49020	0.41900	0.11500	-m_x,-m_y,-m_z	-0.80000	0.00000	0.00000
4	0.50980	0.08100	0.61500	m_x,m_y,-m_z	0.80000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.26100	0.33200	0.21700	m_x,m_y,m_z	-0.80000	0.00000	0.00000
2	0.73900	0.16800	0.71700	-m_x,-m_y,m_z	0.80000	0.00000	0.00000
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3	0.26100	0.83200	0.21700	-m_x,-m_y,-m_z	0.80000	0.00000	0.00000
4	0.73900	0.66800	0.71700	m_x,m_y,-m_z	-0.80000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.76100	0.91800	0.21700	m_x,m_y,m_z	0.80000	0.00000	0.00000
2	0.23900	0.58200	0.71700	-m_x,-m_y,m_z	-0.80000	0.00000	0.00000
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3	0.76100	0.41800	0.21700	-m_x,-m_y,-m_z	-0.80000	0.00000	0.00000
4	0.23900	0.08200	0.71700	m_x,m_y,-m_z	0.80000	0.00000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.17300	0.36300	0.35900
2	0.82700	0.13700	0.85900
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3	0.17300	0.86300	0.35900
4	0.82700	0.63700	0.85900

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

Atom	x	y	z
1	0.67300	0.88700	0.35900
2	0.32700	0.61300	0.85900
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3	0.67300	0.38700	0.35900
4	0.32700	0.11300	0.85900

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

Atom	x	y	z
1	0.32400	0.35600	0.06600
2	0.67600	0.14400	0.56600
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3	0.32400	0.85600	0.06600
4	0.67600	0.64400	0.56600

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

Atom	x	y	z
1	0.82400	0.89400	0.06600
2	0.17600	0.60600	0.56600
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3	0.82400	0.39400	0.06600
4	0.17600	0.10600	0.56600

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

Atom	x	y	z
1	0.12400	0.16000	0.16900
2	0.87600	0.34000	0.66900
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3	0.12400	0.66000	0.16900
4	0.87600	0.84000	0.66900

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

Atom	x	y	z
1	0.62400	0.09000	0.16900
2	0.37600	0.41000	0.66900
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3	0.62400	0.59000	0.16900
4	0.37600	0.91000	0.66900

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

Atom	x	y	z
1	0.42700	0.38800	0.26300
2	0.57300	0.11200	0.76300
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3	0.42700	0.88800	0.26300
4	0.57300	0.61200	0.76300

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

Atom	x	y	z
1	0.92700	0.86200	0.26300
2	0.07300	0.63800	0.76300
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3	0.92700	0.36200	0.26300
4	0.07300	0.13800	0.76300

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

Atom	x	y	z
1	0.42600	0.11500	0.47900
2	0.57400	0.38500	0.97900
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3	0.42600	0.61500	0.47900
4	0.57400	0.88500	0.97900

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

Atom	x	y	z
1	0.92600	0.13500	0.47900
2	0.07400	0.36500	0.97900
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3	0.92600	0.63500	0.47900
4	0.07400	0.86500	0.97900

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ho1_1	Ho	0.20800	0.11350	0.00000	4	m_x,m_y,m_z	-4.4(1)	1.0(2)	7.8(1)	9.01
Ho1_2	Ho	0.70800	0.13650	0.00000	4	m_x,m_y,m_z	4.4	1.	-7.8	9.01
Ho2_1	Ho	0.04240	0.11300	0.33030	4	m_x,m_y,m_z	-4.4	-1.	7.8	9.01
Ho2_2	Ho	0.54240	0.13700	0.33030	4	m_x,m_y,m_z	4.4	-1.	-7.8	9.01
Cu1_1	Cu	0.99020	0.33100	0.11500	4	m_x,m_y,m_z	-0.8(2)	0.0	0.0	0.80
Cu1_2	Cu	0.49020	0.91900	0.11500	4	m_x,m_y,m_z	0.8	0.0	0.0	0.80
Cu2_1	Cu	0.26100	0.33200	0.21700	4	m_x,m_y,m_z	-0.8	0.0	0.0	0.80
Cu2_2	Cu	0.76100	0.91800	0.21700	4	m_x,m_y,m_z	0.8	0.0	0.0	0.80

[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: