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,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
(0,1/2,1/2) + set click here to show and hide
3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
(1/2,0,1/2) + set click here to show and hide
5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
(1/2,1/2,0) + set click here to show and hide
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	{ -1 \| 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+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
(1/2,0,0)' + set click here to show and hide
11	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
12	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
(0,1/2,0)' + set click here to show and hide
13	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
14	-x,-y+1/2,-z+1/2,-1	{ -1' \| 0 1/2 1/2 }
(0,0,1/2)' + set click here to show and hide
15	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
16	-x,-y,-z,-1	{ -1' \| 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-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	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1	Cu	0.00250	0.12650	0.12650	1.	16	m_x,m_y,m_z	0.0	0.37(1)	0.0	0.37
Cu2	Cu	0.25200	0.12750	0.37500	1.	16	m_x,m_y,m_z	0.0	0.37(1)	0.0	0.37

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Sr1	Sr	0.12560	0.24150	0.24700	0.5	16
La1	La	0.12560	0.24150	0.24700	0.5	16
Sr2	Sr	0.12610	0.49050	0.24150	0.5	16
La2	La	0.12610	0.49050	0.24150	0.5	16
Sr3	Sr	0.12400	0.24200	0.49100	0.5	16
La3	La	0.12400	0.24200	0.49100	0.5	16
Sr4	Sr	0.37475	0.00850	0.00450	0.5	16
La4	La	0.37475	0.00850	0.00450	0.5	16
Nb1	Nb	0.00250	0.12650	0.37750	1.	16
Nb2	Nb	0.24950	0.13090	0.12905	1.	16
O11	O	0.02100	0.00515	0.11000	1.	16
O12	O	0.47650	0.13850	0.48850	1.	16
O13	O	0.48350	0.25100	0.14350	1.	16
O14	O	0.02050	0.10450	0.25700	1.	16
O21	O	0.12400	0.14600	0.11050	1.	16
O22	O	0.12600	0.11250	0.39900	1.	16
O23	O	0.12700	0.36150	0.14850	1.	16
O24	O	0.12500	0.39600	0.36150	1.	16
O31	O	0.23300	0.49900	0.10550	1.	16
O32	O	0.26150	0.14050	0.01100	1.	16
O33	O	0.22455	0.10220	0.23695	1.	16
O34	O	0.26700	0.24850	0.14250	1.	16

[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 Cu1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00250	0.12650	0.12650	m_x,m_y,m_z	0.00000	0.37000	0.00000
2	0.99750	0.87350	0.37350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.00250	0.62650	0.62650	m_x,m_y,m_z	0.00000	0.37000	0.00000
4	0.99750	0.37350	0.87350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50250	0.12650	0.62650	m_x,m_y,m_z	0.00000	0.37000	0.00000
6	0.49750	0.87350	0.87350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50250	0.62650	0.12650	m_x,m_y,m_z	0.00000	0.37000	0.00000
8	0.49750	0.37350	0.37350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
9	0.50250	0.62650	0.62650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
10	0.49750	0.37350	0.87350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.50250	0.12650	0.12650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
12	0.49750	0.87350	0.37350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,1/2,0)' + set click here to show and hide
13	0.00250	0.62650	0.12650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
14	0.99750	0.37350	0.37350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,0,1/2)' + set click here to show and hide
15	0.00250	0.12650	0.62650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
16	0.99750	0.87350	0.87350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25200	0.12750	0.37500	m_x,m_y,m_z	0.00000	0.37000	0.00000
2	0.74800	0.87250	0.12500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.25200	0.62750	0.87500	m_x,m_y,m_z	0.00000	0.37000	0.00000
4	0.74800	0.37250	0.62500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.75200	0.12750	0.87500	m_x,m_y,m_z	0.00000	0.37000	0.00000
6	0.24800	0.87250	0.62500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.75200	0.62750	0.37500	m_x,m_y,m_z	0.00000	0.37000	0.00000
8	0.24800	0.37250	0.12500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
9	0.75200	0.62750	0.87500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
10	0.24800	0.37250	0.62500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.75200	0.12750	0.37500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
12	0.24800	0.87250	0.12500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,1/2,0)' + set click here to show and hide
13	0.25200	0.62750	0.37500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
14	0.74800	0.37250	0.12500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,0,1/2)' + set click here to show and hide
15	0.25200	0.12750	0.87500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
16	0.74800	0.87250	0.62500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sr1:

Atom	x	y	z
1	0.12560	0.24150	0.24700
2	0.87440	0.75850	0.25300
(0,1/2,1/2) + set click here to show and hide
3	0.12560	0.74150	0.74700
4	0.87440	0.25850	0.75300
(1/2,0,1/2) + set click here to show and hide
5	0.62560	0.24150	0.74700
6	0.37440	0.75850	0.75300
(1/2,1/2,0) + set click here to show and hide
7	0.62560	0.74150	0.24700
8	0.37440	0.25850	0.25300
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62560	0.74150	0.74700
10	0.37440	0.25850	0.75300
(1/2,0,0)' + set click here to show and hide
11	0.62560	0.24150	0.24700
12	0.37440	0.75850	0.25300
(0,1/2,0)' + set click here to show and hide
13	0.12560	0.74150	0.24700
14	0.87440	0.25850	0.25300
(0,0,1/2)' + set click here to show and hide
15	0.12560	0.24150	0.74700
16	0.87440	0.75850	0.75300

Set of atoms in the unit cell related by symmetry with the atom La1:

Atom	x	y	z
1	0.12560	0.24150	0.24700
2	0.87440	0.75850	0.25300
(0,1/2,1/2) + set click here to show and hide
3	0.12560	0.74150	0.74700
4	0.87440	0.25850	0.75300
(1/2,0,1/2) + set click here to show and hide
5	0.62560	0.24150	0.74700
6	0.37440	0.75850	0.75300
(1/2,1/2,0) + set click here to show and hide
7	0.62560	0.74150	0.24700
8	0.37440	0.25850	0.25300
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62560	0.74150	0.74700
10	0.37440	0.25850	0.75300
(1/2,0,0)' + set click here to show and hide
11	0.62560	0.24150	0.24700
12	0.37440	0.75850	0.25300
(0,1/2,0)' + set click here to show and hide
13	0.12560	0.74150	0.24700
14	0.87440	0.25850	0.25300
(0,0,1/2)' + set click here to show and hide
15	0.12560	0.24150	0.74700
16	0.87440	0.75850	0.75300

Set of atoms in the unit cell related by symmetry with the atom Sr2:

Atom	x	y	z
1	0.12610	0.49050	0.24150
2	0.87390	0.50950	0.25850
(0,1/2,1/2) + set click here to show and hide
3	0.12610	0.99050	0.74150
4	0.87390	0.00950	0.75850
(1/2,0,1/2) + set click here to show and hide
5	0.62610	0.49050	0.74150
6	0.37390	0.50950	0.75850
(1/2,1/2,0) + set click here to show and hide
7	0.62610	0.99050	0.24150
8	0.37390	0.00950	0.25850
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62610	0.99050	0.74150
10	0.37390	0.00950	0.75850
(1/2,0,0)' + set click here to show and hide
11	0.62610	0.49050	0.24150
12	0.37390	0.50950	0.25850
(0,1/2,0)' + set click here to show and hide
13	0.12610	0.99050	0.24150
14	0.87390	0.00950	0.25850
(0,0,1/2)' + set click here to show and hide
15	0.12610	0.49050	0.74150
16	0.87390	0.50950	0.75850

Set of atoms in the unit cell related by symmetry with the atom La2:

Atom	x	y	z
1	0.12610	0.49050	0.24150
2	0.87390	0.50950	0.25850
(0,1/2,1/2) + set click here to show and hide
3	0.12610	0.99050	0.74150
4	0.87390	0.00950	0.75850
(1/2,0,1/2) + set click here to show and hide
5	0.62610	0.49050	0.74150
6	0.37390	0.50950	0.75850
(1/2,1/2,0) + set click here to show and hide
7	0.62610	0.99050	0.24150
8	0.37390	0.00950	0.25850
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62610	0.99050	0.74150
10	0.37390	0.00950	0.75850
(1/2,0,0)' + set click here to show and hide
11	0.62610	0.49050	0.24150
12	0.37390	0.50950	0.25850
(0,1/2,0)' + set click here to show and hide
13	0.12610	0.99050	0.24150
14	0.87390	0.00950	0.25850
(0,0,1/2)' + set click here to show and hide
15	0.12610	0.49050	0.74150
16	0.87390	0.50950	0.75850

Set of atoms in the unit cell related by symmetry with the atom Sr3:

Atom	x	y	z
1	0.12400	0.24200	0.49100
2	0.87600	0.75800	0.00900
(0,1/2,1/2) + set click here to show and hide
3	0.12400	0.74200	0.99100
4	0.87600	0.25800	0.50900
(1/2,0,1/2) + set click here to show and hide
5	0.62400	0.24200	0.99100
6	0.37600	0.75800	0.50900
(1/2,1/2,0) + set click here to show and hide
7	0.62400	0.74200	0.49100
8	0.37600	0.25800	0.00900
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62400	0.74200	0.99100
10	0.37600	0.25800	0.50900
(1/2,0,0)' + set click here to show and hide
11	0.62400	0.24200	0.49100
12	0.37600	0.75800	0.00900
(0,1/2,0)' + set click here to show and hide
13	0.12400	0.74200	0.49100
14	0.87600	0.25800	0.00900
(0,0,1/2)' + set click here to show and hide
15	0.12400	0.24200	0.99100
16	0.87600	0.75800	0.50900

Set of atoms in the unit cell related by symmetry with the atom La3:

Atom	x	y	z
1	0.12400	0.24200	0.49100
2	0.87600	0.75800	0.00900
(0,1/2,1/2) + set click here to show and hide
3	0.12400	0.74200	0.99100
4	0.87600	0.25800	0.50900
(1/2,0,1/2) + set click here to show and hide
5	0.62400	0.24200	0.99100
6	0.37600	0.75800	0.50900
(1/2,1/2,0) + set click here to show and hide
7	0.62400	0.74200	0.49100
8	0.37600	0.25800	0.00900
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62400	0.74200	0.99100
10	0.37600	0.25800	0.50900
(1/2,0,0)' + set click here to show and hide
11	0.62400	0.24200	0.49100
12	0.37600	0.75800	0.00900
(0,1/2,0)' + set click here to show and hide
13	0.12400	0.74200	0.49100
14	0.87600	0.25800	0.00900
(0,0,1/2)' + set click here to show and hide
15	0.12400	0.24200	0.99100
16	0.87600	0.75800	0.50900

Set of atoms in the unit cell related by symmetry with the atom Sr4:

Atom	x	y	z
1	0.37475	0.00850	0.00450
2	0.62525	0.99150	0.49550
(0,1/2,1/2) + set click here to show and hide
3	0.37475	0.50850	0.50450
4	0.62525	0.49150	0.99550
(1/2,0,1/2) + set click here to show and hide
5	0.87475	0.00850	0.50450
6	0.12525	0.99150	0.99550
(1/2,1/2,0) + set click here to show and hide
7	0.87475	0.50850	0.00450
8	0.12525	0.49150	0.49550
(1/2,1/2,1/2)' + set click here to show and hide
9	0.87475	0.50850	0.50450
10	0.12525	0.49150	0.99550
(1/2,0,0)' + set click here to show and hide
11	0.87475	0.00850	0.00450
12	0.12525	0.99150	0.49550
(0,1/2,0)' + set click here to show and hide
13	0.37475	0.50850	0.00450
14	0.62525	0.49150	0.49550
(0,0,1/2)' + set click here to show and hide
15	0.37475	0.00850	0.50450
16	0.62525	0.99150	0.99550

Set of atoms in the unit cell related by symmetry with the atom La4:

Atom	x	y	z
1	0.37475	0.00850	0.00450
2	0.62525	0.99150	0.49550
(0,1/2,1/2) + set click here to show and hide
3	0.37475	0.50850	0.50450
4	0.62525	0.49150	0.99550
(1/2,0,1/2) + set click here to show and hide
5	0.87475	0.00850	0.50450
6	0.12525	0.99150	0.99550
(1/2,1/2,0) + set click here to show and hide
7	0.87475	0.50850	0.00450
8	0.12525	0.49150	0.49550
(1/2,1/2,1/2)' + set click here to show and hide
9	0.87475	0.50850	0.50450
10	0.12525	0.49150	0.99550
(1/2,0,0)' + set click here to show and hide
11	0.87475	0.00850	0.00450
12	0.12525	0.99150	0.49550
(0,1/2,0)' + set click here to show and hide
13	0.37475	0.50850	0.00450
14	0.62525	0.49150	0.49550
(0,0,1/2)' + set click here to show and hide
15	0.37475	0.00850	0.50450
16	0.62525	0.99150	0.99550

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

Atom	x	y	z
1	0.00250	0.12650	0.37750
2	0.99750	0.87350	0.12250
(0,1/2,1/2) + set click here to show and hide
3	0.00250	0.62650	0.87750
4	0.99750	0.37350	0.62250
(1/2,0,1/2) + set click here to show and hide
5	0.50250	0.12650	0.87750
6	0.49750	0.87350	0.62250
(1/2,1/2,0) + set click here to show and hide
7	0.50250	0.62650	0.37750
8	0.49750	0.37350	0.12250
(1/2,1/2,1/2)' + set click here to show and hide
9	0.50250	0.62650	0.87750
10	0.49750	0.37350	0.62250
(1/2,0,0)' + set click here to show and hide
11	0.50250	0.12650	0.37750
12	0.49750	0.87350	0.12250
(0,1/2,0)' + set click here to show and hide
13	0.00250	0.62650	0.37750
14	0.99750	0.37350	0.12250
(0,0,1/2)' + set click here to show and hide
15	0.00250	0.12650	0.87750
16	0.99750	0.87350	0.62250

Set of atoms in the unit cell related by symmetry with the atom Nb2:

Atom	x	y	z
1	0.24950	0.13090	0.12905
2	0.75050	0.86910	0.37095
(0,1/2,1/2) + set click here to show and hide
3	0.24950	0.63090	0.62905
4	0.75050	0.36910	0.87095
(1/2,0,1/2) + set click here to show and hide
5	0.74950	0.13090	0.62905
6	0.25050	0.86910	0.87095
(1/2,1/2,0) + set click here to show and hide
7	0.74950	0.63090	0.12905
8	0.25050	0.36910	0.37095
(1/2,1/2,1/2)' + set click here to show and hide
9	0.74950	0.63090	0.62905
10	0.25050	0.36910	0.87095
(1/2,0,0)' + set click here to show and hide
11	0.74950	0.13090	0.12905
12	0.25050	0.86910	0.37095
(0,1/2,0)' + set click here to show and hide
13	0.24950	0.63090	0.12905
14	0.75050	0.36910	0.37095
(0,0,1/2)' + set click here to show and hide
15	0.24950	0.13090	0.62905
16	0.75050	0.86910	0.87095

Set of atoms in the unit cell related by symmetry with the atom O11:

Atom	x	y	z
1	0.02100	0.00515	0.11000
2	0.97900	0.99485	0.39000
(0,1/2,1/2) + set click here to show and hide
3	0.02100	0.50515	0.61000
4	0.97900	0.49485	0.89000
(1/2,0,1/2) + set click here to show and hide
5	0.52100	0.00515	0.61000
6	0.47900	0.99485	0.89000
(1/2,1/2,0) + set click here to show and hide
7	0.52100	0.50515	0.11000
8	0.47900	0.49485	0.39000
(1/2,1/2,1/2)' + set click here to show and hide
9	0.52100	0.50515	0.61000
10	0.47900	0.49485	0.89000
(1/2,0,0)' + set click here to show and hide
11	0.52100	0.00515	0.11000
12	0.47900	0.99485	0.39000
(0,1/2,0)' + set click here to show and hide
13	0.02100	0.50515	0.11000
14	0.97900	0.49485	0.39000
(0,0,1/2)' + set click here to show and hide
15	0.02100	0.00515	0.61000
16	0.97900	0.99485	0.89000

Set of atoms in the unit cell related by symmetry with the atom O12:

Atom	x	y	z
1	0.47650	0.13850	0.48850
2	0.52350	0.86150	0.01150
(0,1/2,1/2) + set click here to show and hide
3	0.47650	0.63850	0.98850
4	0.52350	0.36150	0.51150
(1/2,0,1/2) + set click here to show and hide
5	0.97650	0.13850	0.98850
6	0.02350	0.86150	0.51150
(1/2,1/2,0) + set click here to show and hide
7	0.97650	0.63850	0.48850
8	0.02350	0.36150	0.01150
(1/2,1/2,1/2)' + set click here to show and hide
9	0.97650	0.63850	0.98850
10	0.02350	0.36150	0.51150
(1/2,0,0)' + set click here to show and hide
11	0.97650	0.13850	0.48850
12	0.02350	0.86150	0.01150
(0,1/2,0)' + set click here to show and hide
13	0.47650	0.63850	0.48850
14	0.52350	0.36150	0.01150
(0,0,1/2)' + set click here to show and hide
15	0.47650	0.13850	0.98850
16	0.52350	0.86150	0.51150

Set of atoms in the unit cell related by symmetry with the atom O13:

Atom	x	y	z
1	0.48350	0.25100	0.14350
2	0.51650	0.74900	0.35650
(0,1/2,1/2) + set click here to show and hide
3	0.48350	0.75100	0.64350
4	0.51650	0.24900	0.85650
(1/2,0,1/2) + set click here to show and hide
5	0.98350	0.25100	0.64350
6	0.01650	0.74900	0.85650
(1/2,1/2,0) + set click here to show and hide
7	0.98350	0.75100	0.14350
8	0.01650	0.24900	0.35650
(1/2,1/2,1/2)' + set click here to show and hide
9	0.98350	0.75100	0.64350
10	0.01650	0.24900	0.85650
(1/2,0,0)' + set click here to show and hide
11	0.98350	0.25100	0.14350
12	0.01650	0.74900	0.35650
(0,1/2,0)' + set click here to show and hide
13	0.48350	0.75100	0.14350
14	0.51650	0.24900	0.35650
(0,0,1/2)' + set click here to show and hide
15	0.48350	0.25100	0.64350
16	0.51650	0.74900	0.85650

Set of atoms in the unit cell related by symmetry with the atom O14:

Atom	x	y	z
1	0.02050	0.10450	0.25700
2	0.97950	0.89550	0.24300
(0,1/2,1/2) + set click here to show and hide
3	0.02050	0.60450	0.75700
4	0.97950	0.39550	0.74300
(1/2,0,1/2) + set click here to show and hide
5	0.52050	0.10450	0.75700
6	0.47950	0.89550	0.74300
(1/2,1/2,0) + set click here to show and hide
7	0.52050	0.60450	0.25700
8	0.47950	0.39550	0.24300
(1/2,1/2,1/2)' + set click here to show and hide
9	0.52050	0.60450	0.75700
10	0.47950	0.39550	0.74300
(1/2,0,0)' + set click here to show and hide
11	0.52050	0.10450	0.25700
12	0.47950	0.89550	0.24300
(0,1/2,0)' + set click here to show and hide
13	0.02050	0.60450	0.25700
14	0.97950	0.39550	0.24300
(0,0,1/2)' + set click here to show and hide
15	0.02050	0.10450	0.75700
16	0.97950	0.89550	0.74300

Set of atoms in the unit cell related by symmetry with the atom O21:

Atom	x	y	z
1	0.12400	0.14600	0.11050
2	0.87600	0.85400	0.38950
(0,1/2,1/2) + set click here to show and hide
3	0.12400	0.64600	0.61050
4	0.87600	0.35400	0.88950
(1/2,0,1/2) + set click here to show and hide
5	0.62400	0.14600	0.61050
6	0.37600	0.85400	0.88950
(1/2,1/2,0) + set click here to show and hide
7	0.62400	0.64600	0.11050
8	0.37600	0.35400	0.38950
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62400	0.64600	0.61050
10	0.37600	0.35400	0.88950
(1/2,0,0)' + set click here to show and hide
11	0.62400	0.14600	0.11050
12	0.37600	0.85400	0.38950
(0,1/2,0)' + set click here to show and hide
13	0.12400	0.64600	0.11050
14	0.87600	0.35400	0.38950
(0,0,1/2)' + set click here to show and hide
15	0.12400	0.14600	0.61050
16	0.87600	0.85400	0.88950

Set of atoms in the unit cell related by symmetry with the atom O22:

Atom	x	y	z
1	0.12600	0.11250	0.39900
2	0.87400	0.88750	0.10100
(0,1/2,1/2) + set click here to show and hide
3	0.12600	0.61250	0.89900
4	0.87400	0.38750	0.60100
(1/2,0,1/2) + set click here to show and hide
5	0.62600	0.11250	0.89900
6	0.37400	0.88750	0.60100
(1/2,1/2,0) + set click here to show and hide
7	0.62600	0.61250	0.39900
8	0.37400	0.38750	0.10100
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62600	0.61250	0.89900
10	0.37400	0.38750	0.60100
(1/2,0,0)' + set click here to show and hide
11	0.62600	0.11250	0.39900
12	0.37400	0.88750	0.10100
(0,1/2,0)' + set click here to show and hide
13	0.12600	0.61250	0.39900
14	0.87400	0.38750	0.10100
(0,0,1/2)' + set click here to show and hide
15	0.12600	0.11250	0.89900
16	0.87400	0.88750	0.60100

Set of atoms in the unit cell related by symmetry with the atom O23:

Atom	x	y	z
1	0.12700	0.36150	0.14850
2	0.87300	0.63850	0.35150
(0,1/2,1/2) + set click here to show and hide
3	0.12700	0.86150	0.64850
4	0.87300	0.13850	0.85150
(1/2,0,1/2) + set click here to show and hide
5	0.62700	0.36150	0.64850
6	0.37300	0.63850	0.85150
(1/2,1/2,0) + set click here to show and hide
7	0.62700	0.86150	0.14850
8	0.37300	0.13850	0.35150
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62700	0.86150	0.64850
10	0.37300	0.13850	0.85150
(1/2,0,0)' + set click here to show and hide
11	0.62700	0.36150	0.14850
12	0.37300	0.63850	0.35150
(0,1/2,0)' + set click here to show and hide
13	0.12700	0.86150	0.14850
14	0.87300	0.13850	0.35150
(0,0,1/2)' + set click here to show and hide
15	0.12700	0.36150	0.64850
16	0.87300	0.63850	0.85150

Set of atoms in the unit cell related by symmetry with the atom O24:

Atom	x	y	z
1	0.12500	0.39600	0.36150
2	0.87500	0.60400	0.13850
(0,1/2,1/2) + set click here to show and hide
3	0.12500	0.89600	0.86150
4	0.87500	0.10400	0.63850
(1/2,0,1/2) + set click here to show and hide
5	0.62500	0.39600	0.86150
6	0.37500	0.60400	0.63850
(1/2,1/2,0) + set click here to show and hide
7	0.62500	0.89600	0.36150
8	0.37500	0.10400	0.13850
(1/2,1/2,1/2)' + set click here to show and hide
9	0.62500	0.89600	0.86150
10	0.37500	0.10400	0.63850
(1/2,0,0)' + set click here to show and hide
11	0.62500	0.39600	0.36150
12	0.37500	0.60400	0.13850
(0,1/2,0)' + set click here to show and hide
13	0.12500	0.89600	0.36150
14	0.87500	0.10400	0.13850
(0,0,1/2)' + set click here to show and hide
15	0.12500	0.39600	0.86150
16	0.87500	0.60400	0.63850

Set of atoms in the unit cell related by symmetry with the atom O31:

Atom	x	y	z
1	0.23300	0.49900	0.10550
2	0.76700	0.50100	0.39450
(0,1/2,1/2) + set click here to show and hide
3	0.23300	0.99900	0.60550
4	0.76700	0.00100	0.89450
(1/2,0,1/2) + set click here to show and hide
5	0.73300	0.49900	0.60550
6	0.26700	0.50100	0.89450
(1/2,1/2,0) + set click here to show and hide
7	0.73300	0.99900	0.10550
8	0.26700	0.00100	0.39450
(1/2,1/2,1/2)' + set click here to show and hide
9	0.73300	0.99900	0.60550
10	0.26700	0.00100	0.89450
(1/2,0,0)' + set click here to show and hide
11	0.73300	0.49900	0.10550
12	0.26700	0.50100	0.39450
(0,1/2,0)' + set click here to show and hide
13	0.23300	0.99900	0.10550
14	0.76700	0.00100	0.39450
(0,0,1/2)' + set click here to show and hide
15	0.23300	0.49900	0.60550
16	0.76700	0.50100	0.89450

Set of atoms in the unit cell related by symmetry with the atom O32:

Atom	x	y	z
1	0.26150	0.14050	0.01100
2	0.73850	0.85950	0.48900
(0,1/2,1/2) + set click here to show and hide
3	0.26150	0.64050	0.51100
4	0.73850	0.35950	0.98900
(1/2,0,1/2) + set click here to show and hide
5	0.76150	0.14050	0.51100
6	0.23850	0.85950	0.98900
(1/2,1/2,0) + set click here to show and hide
7	0.76150	0.64050	0.01100
8	0.23850	0.35950	0.48900
(1/2,1/2,1/2)' + set click here to show and hide
9	0.76150	0.64050	0.51100
10	0.23850	0.35950	0.98900
(1/2,0,0)' + set click here to show and hide
11	0.76150	0.14050	0.01100
12	0.23850	0.85950	0.48900
(0,1/2,0)' + set click here to show and hide
13	0.26150	0.64050	0.01100
14	0.73850	0.35950	0.48900
(0,0,1/2)' + set click here to show and hide
15	0.26150	0.14050	0.51100
16	0.73850	0.85950	0.98900

Set of atoms in the unit cell related by symmetry with the atom O33:

Atom	x	y	z
1	0.22455	0.10220	0.23695
2	0.77545	0.89780	0.26305
(0,1/2,1/2) + set click here to show and hide
3	0.22455	0.60220	0.73695
4	0.77545	0.39780	0.76305
(1/2,0,1/2) + set click here to show and hide
5	0.72455	0.10220	0.73695
6	0.27545	0.89780	0.76305
(1/2,1/2,0) + set click here to show and hide
7	0.72455	0.60220	0.23695
8	0.27545	0.39780	0.26305
(1/2,1/2,1/2)' + set click here to show and hide
9	0.72455	0.60220	0.73695
10	0.27545	0.39780	0.76305
(1/2,0,0)' + set click here to show and hide
11	0.72455	0.10220	0.23695
12	0.27545	0.89780	0.26305
(0,1/2,0)' + set click here to show and hide
13	0.22455	0.60220	0.23695
14	0.77545	0.39780	0.26305
(0,0,1/2)' + set click here to show and hide
15	0.22455	0.10220	0.73695
16	0.77545	0.89780	0.76305

Set of atoms in the unit cell related by symmetry with the atom O34:

Atom	x	y	z
1	0.26700	0.24850	0.14250
2	0.73300	0.75150	0.35750
(0,1/2,1/2) + set click here to show and hide
3	0.26700	0.74850	0.64250
4	0.73300	0.25150	0.85750
(1/2,0,1/2) + set click here to show and hide
5	0.76700	0.24850	0.64250
6	0.23300	0.75150	0.85750
(1/2,1/2,0) + set click here to show and hide
7	0.76700	0.74850	0.14250
8	0.23300	0.25150	0.35750
(1/2,1/2,1/2)' + set click here to show and hide
9	0.76700	0.74850	0.64250
10	0.23300	0.25150	0.85750
(1/2,0,0)' + set click here to show and hide
11	0.76700	0.24850	0.14250
12	0.23300	0.75150	0.35750
(0,1/2,0)' + set click here to show and hide
13	0.26700	0.74850	0.14250
14	0.73300	0.25150	0.35750
(0,0,1/2)' + set click here to show and hide
15	0.26700	0.24850	0.64250
16	0.73300	0.75150	0.85750

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1	Cu	0.00250	0.12650	0.12650	16	m_x,m_y,m_z	0.0	0.37(1)	0.0	0.37
Cu2	Cu	0.25200	0.12750	0.37500	16	m_x,m_y,m_z	0.0	0.37(1)	0.0	0.37

[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:

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00250	0.12650	0.12650	m_x,m_y,m_z	0.00000	0.37000	0.00000
2	0.99750	0.87350	0.37350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.00250	0.62650	0.62650	m_x,m_y,m_z	0.00000	0.37000	0.00000
4	0.99750	0.37350	0.87350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50250	0.12650	0.62650	m_x,m_y,m_z	0.00000	0.37000	0.00000
6	0.49750	0.87350	0.87350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.50250	0.62650	0.12650	m_x,m_y,m_z	0.00000	0.37000	0.00000
8	0.49750	0.37350	0.37350	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
9	0.50250	0.62650	0.62650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
10	0.49750	0.37350	0.87350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.50250	0.12650	0.12650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
12	0.49750	0.87350	0.37350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,1/2,0)' + set click here to show and hide
13	0.00250	0.62650	0.12650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
14	0.99750	0.37350	0.37350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,0,1/2)' + set click here to show and hide
15	0.00250	0.12650	0.62650	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
16	0.99750	0.87350	0.87350	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cu2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25200	0.12750	0.37500	m_x,m_y,m_z	0.00000	0.37000	0.00000
2	0.74800	0.87250	0.12500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.25200	0.62750	0.87500	m_x,m_y,m_z	0.00000	0.37000	0.00000
4	0.74800	0.37250	0.62500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.75200	0.12750	0.87500	m_x,m_y,m_z	0.00000	0.37000	0.00000
6	0.24800	0.87250	0.62500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,0) + set click here to show and hide
7	0.75200	0.62750	0.37500	m_x,m_y,m_z	0.00000	0.37000	0.00000
8	0.24800	0.37250	0.12500	m_x,m_y,m_z	0.00000	0.37000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
9	0.75200	0.62750	0.87500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
10	0.24800	0.37250	0.62500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.75200	0.12750	0.37500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
12	0.24800	0.87250	0.12500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,1/2,0)' + set click here to show and hide
13	0.25200	0.62750	0.37500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
14	0.74800	0.37250	0.12500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
(0,0,1/2)' + set click here to show and hide
15	0.25200	0.12750	0.87500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000
16	0.74800	0.87250	0.62500	-m_x,-m_y,-m_z	0.00000	-0.37000	0.00000

[Hide]

label	dim. small irrep	dim. full irrep	action	number of modes
mR1-	1	1	primary	6

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

SrLaCuNbO₆ (#1.675)

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

SrLaCuNbO6 (#1.675)

SrLaCuNbO₆ (#1.675)