MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+1/4,y+1/2,-z+1/4,+1	{ 2₀₁₀ \| 1/4 1/2 1/4 }
3	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
4	x+3/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 3/4 1/2 1/4 }
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5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+3/4,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 3/4 1/2 3/4 }
7	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
8	x+1/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 1/4 1/2 3/4 }
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9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	-x+1/4,y+1/2,-z+3/4,-1	{ 2'₀₁₀ \| 1/4 1/2 3/4 }
11	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
12	x+3/4,-y+1/2,z+3/4,-1	{ m'₀₁₀ \| 3/4 1/2 3/4 }
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13	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
14	-x+3/4,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 3/4 1/2 1/4 }
15	-x,-y,-z,-1	{ -1' \| 0 }
16	x+1/4,-y+1/2,z+1/4,-1	{ m'₀₁₀ \| 1/4 1/2 1/4 }

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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	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.40625	0.08530	0.18450	16	m_x,m_y,m_z	2.89(3)	1.32(4)	-0.78(4)	3.48

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Bi1	Bi	0.09545	0.09810	0.05610	16
P1	P	0.01240	0.34790	0.10525	16
O1	O	0.16600	0.92100	0.03350	16
O2	O	0.49550	0.21900	0.14900	16
O3	O	0.42000	0.42200	0.04900	16
O4	O	0.24050	0.46800	0.13250	16
O5	O	0.30700	0.17100	0.24300	16

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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.40625	0.08530	0.18450	m_x,m_y,m_z	2.89000	1.32000	-0.78000
2	0.84375	0.58530	0.06550	-m_x,m_y,-m_z	-2.89000	1.32000	0.78000
3	0.09375	0.91470	0.81550	m_x,m_y,m_z	2.89000	1.32000	-0.78000
4	0.15625	0.41470	0.43450	-m_x,m_y,-m_z	-2.89000	1.32000	0.78000
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5	0.90625	0.08530	0.68450	m_x,m_y,m_z	2.89000	1.32000	-0.78000
6	0.34375	0.58530	0.56550	-m_x,m_y,-m_z	-2.89000	1.32000	0.78000
7	0.59375	0.91470	0.31550	m_x,m_y,m_z	2.89000	1.32000	-0.78000
8	0.65625	0.41470	0.93450	-m_x,m_y,-m_z	-2.89000	1.32000	0.78000
(0,0,1/2)' + set click here to show and hide
9	0.40625	0.08530	0.68450	-m_x,-m_y,-m_z	-2.89000	-1.32000	0.78000
10	0.84375	0.58530	0.56550	m_x,-m_y,m_z	2.89000	-1.32000	-0.78000
11	0.09375	0.91470	0.31550	-m_x,-m_y,-m_z	-2.89000	-1.32000	0.78000
12	0.15625	0.41470	0.93450	m_x,-m_y,m_z	2.89000	-1.32000	-0.78000
(1/2,0,0)' + set click here to show and hide
13	0.90625	0.08530	0.18450	-m_x,-m_y,-m_z	-2.89000	-1.32000	0.78000
14	0.34375	0.58530	0.06550	m_x,-m_y,m_z	2.89000	-1.32000	-0.78000
15	0.59375	0.91470	0.81550	-m_x,-m_y,-m_z	-2.89000	-1.32000	0.78000
16	0.65625	0.41470	0.43450	m_x,-m_y,m_z	2.89000	-1.32000	-0.78000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Bi1:

Atom	x	y	z
1	0.09545	0.09810	0.05610
2	0.15455	0.59810	0.19390
3	0.40455	0.90190	0.94390
4	0.84545	0.40190	0.30610
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5	0.59545	0.09810	0.55610
6	0.65455	0.59810	0.69390
7	0.90455	0.90190	0.44390
8	0.34545	0.40190	0.80610
(0,0,1/2)' + set click here to show and hide
9	0.09545	0.09810	0.55610
10	0.15455	0.59810	0.69390
11	0.40455	0.90190	0.44390
12	0.84545	0.40190	0.80610
(1/2,0,0)' + set click here to show and hide
13	0.59545	0.09810	0.05610
14	0.65455	0.59810	0.19390
15	0.90455	0.90190	0.94390
16	0.34545	0.40190	0.30610

Set of atoms in the unit cell related by symmetry with the atom P1:

Atom	x	y	z
1	0.01240	0.34790	0.10525
2	0.23760	0.84790	0.14475
3	0.48760	0.65210	0.89475
4	0.76240	0.15210	0.35525
(1/2,0,1/2) + set click here to show and hide
5	0.51240	0.34790	0.60525
6	0.73760	0.84790	0.64475
7	0.98760	0.65210	0.39475
8	0.26240	0.15210	0.85525
(0,0,1/2)' + set click here to show and hide
9	0.01240	0.34790	0.60525
10	0.23760	0.84790	0.64475
11	0.48760	0.65210	0.39475
12	0.76240	0.15210	0.85525
(1/2,0,0)' + set click here to show and hide
13	0.51240	0.34790	0.10525
14	0.73760	0.84790	0.14475
15	0.98760	0.65210	0.89475
16	0.26240	0.15210	0.35525

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

Atom	x	y	z
1	0.16600	0.92100	0.03350
2	0.08400	0.42100	0.21650
3	0.33400	0.07900	0.96650
4	0.91600	0.57900	0.28350
(1/2,0,1/2) + set click here to show and hide
5	0.66600	0.92100	0.53350
6	0.58400	0.42100	0.71650
7	0.83400	0.07900	0.46650
8	0.41600	0.57900	0.78350
(0,0,1/2)' + set click here to show and hide
9	0.16600	0.92100	0.53350
10	0.08400	0.42100	0.71650
11	0.33400	0.07900	0.46650
12	0.91600	0.57900	0.78350
(1/2,0,0)' + set click here to show and hide
13	0.66600	0.92100	0.03350
14	0.58400	0.42100	0.21650
15	0.83400	0.07900	0.96650
16	0.41600	0.57900	0.28350

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

Atom	x	y	z
1	0.49550	0.21900	0.14900
2	0.75450	0.71900	0.10100
3	0.00450	0.78100	0.85100
4	0.24550	0.28100	0.39900
(1/2,0,1/2) + set click here to show and hide
5	0.99550	0.21900	0.64900
6	0.25450	0.71900	0.60100
7	0.50450	0.78100	0.35100
8	0.74550	0.28100	0.89900
(0,0,1/2)' + set click here to show and hide
9	0.49550	0.21900	0.64900
10	0.75450	0.71900	0.60100
11	0.00450	0.78100	0.35100
12	0.24550	0.28100	0.89900
(1/2,0,0)' + set click here to show and hide
13	0.99550	0.21900	0.14900
14	0.25450	0.71900	0.10100
15	0.50450	0.78100	0.85100
16	0.74550	0.28100	0.39900

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

Atom	x	y	z
1	0.42000	0.42200	0.04900
2	0.83000	0.92200	0.20100
3	0.08000	0.57800	0.95100
4	0.17000	0.07800	0.29900
(1/2,0,1/2) + set click here to show and hide
5	0.92000	0.42200	0.54900
6	0.33000	0.92200	0.70100
7	0.58000	0.57800	0.45100
8	0.67000	0.07800	0.79900
(0,0,1/2)' + set click here to show and hide
9	0.42000	0.42200	0.54900
10	0.83000	0.92200	0.70100
11	0.08000	0.57800	0.45100
12	0.17000	0.07800	0.79900
(1/2,0,0)' + set click here to show and hide
13	0.92000	0.42200	0.04900
14	0.33000	0.92200	0.20100
15	0.58000	0.57800	0.95100
16	0.67000	0.07800	0.29900

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

Atom	x	y	z
1	0.24050	0.46800	0.13250
2	0.00950	0.96800	0.11750
3	0.25950	0.53200	0.86750
4	0.99050	0.03200	0.38250
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5	0.74050	0.46800	0.63250
6	0.50950	0.96800	0.61750
7	0.75950	0.53200	0.36750
8	0.49050	0.03200	0.88250
(0,0,1/2)' + set click here to show and hide
9	0.24050	0.46800	0.63250
10	0.00950	0.96800	0.61750
11	0.25950	0.53200	0.36750
12	0.99050	0.03200	0.88250
(1/2,0,0)' + set click here to show and hide
13	0.74050	0.46800	0.13250
14	0.50950	0.96800	0.11750
15	0.75950	0.53200	0.86750
16	0.49050	0.03200	0.38250

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

Atom	x	y	z
1	0.30700	0.17100	0.24300
2	0.94300	0.67100	0.00700
3	0.19300	0.82900	0.75700
4	0.05700	0.32900	0.49300
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5	0.80700	0.17100	0.74300
6	0.44300	0.67100	0.50700
7	0.69300	0.82900	0.25700
8	0.55700	0.32900	0.99300
(0,0,1/2)' + set click here to show and hide
9	0.30700	0.17100	0.74300
10	0.94300	0.67100	0.50700
11	0.19300	0.82900	0.25700
12	0.05700	0.32900	0.99300
(1/2,0,0)' + set click here to show and hide
13	0.80700	0.17100	0.24300
14	0.44300	0.67100	0.00700
15	0.69300	0.82900	0.75700
16	0.55700	0.32900	0.49300

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.40625	0.08530	0.18450	16	m_x,m_y,m_z	2.89(3)	1.32(4)	-0.78(4)	3.48

MAGNDATA: A Collection of magnetic structures with portable cif-type files