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	-y,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
3	-x+y,-x,z,+1	{ 3^-₀₀₁ \| 0 }
4	-x,-y,-z,+1	{ -1 \| 0 }
5	y,-x+y,-z,+1	{ -3⁺₀₀₁ \| 0 }
6	x-y,x,-z,+1	{ -3^-₀₀₁ \| 0 }
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7	x+1/3,y+2/3,z+1/3,+1	{ 1 \| 1/3 2/3 1/3 }
8	-y+1/3,x-y+2/3,z+1/3,+1	{ 3⁺₀₀₁ \| 1/3 2/3 1/3 }
9	-x+y+1/3,-x+2/3,z+1/3,+1	{ 3^-₀₀₁ \| 1/3 2/3 1/3 }
10	-x+1/3,-y+2/3,-z+1/3,+1	{ -1 \| 1/3 2/3 1/3 }
11	y+1/3,-x+y+2/3,-z+1/3,+1	{ -3⁺₀₀₁ \| 1/3 2/3 1/3 }
12	x-y+1/3,x+2/3,-z+1/3,+1	{ -3^-₀₀₁ \| 1/3 2/3 1/3 }
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13	x+2/3,y+1/3,z+2/3,+1	{ 1 \| 2/3 1/3 2/3 }
14	-y+2/3,x-y+1/3,z+2/3,+1	{ 3⁺₀₀₁ \| 2/3 1/3 2/3 }
15	-x+y+2/3,-x+1/3,z+2/3,+1	{ 3^-₀₀₁ \| 2/3 1/3 2/3 }
16	-x+2/3,-y+1/3,-z+2/3,+1	{ -1 \| 2/3 1/3 2/3 }
17	y+2/3,-x+y+1/3,-z+2/3,+1	{ -3⁺₀₀₁ \| 2/3 1/3 2/3 }
18	x-y+2/3,x+1/3,-z+2/3,+1	{ -3^-₀₀₁ \| 2/3 1/3 2/3 }
(0,0,1/2)' + set click here to show and hide
19	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
20	-y,x-y,z+1/2,-1	{ 3'⁺₀₀₁ \| 0 0 1/2 }
21	-x+y,-x,z+1/2,-1	{ 3'^-₀₀₁ \| 0 0 1/2 }
22	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
23	y,-x+y,-z+1/2,-1	{ -3'⁺₀₀₁ \| 0 0 1/2 }
24	x-y,x,-z+1/2,-1	{ -3'^-₀₀₁ \| 0 0 1/2 }
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25	x+1/3,y+2/3,z+5/6,-1	{ 1' \| 1/3 2/3 5/6 }
26	-y+1/3,x-y+2/3,z+5/6,-1	{ 3'⁺₀₀₁ \| 1/3 2/3 5/6 }
27	-x+y+1/3,-x+2/3,z+5/6,-1	{ 3'^-₀₀₁ \| 1/3 2/3 5/6 }
28	-x+1/3,-y+2/3,-z+5/6,-1	{ -1' \| 1/3 2/3 5/6 }
29	y+1/3,-x+y+2/3,-z+5/6,-1	{ -3'⁺₀₀₁ \| 1/3 2/3 5/6 }
30	x-y+1/3,x+2/3,-z+5/6,-1	{ -3'^-₀₀₁ \| 1/3 2/3 5/6 }
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31	x+2/3,y+1/3,z+1/6,-1	{ 1' \| 2/3 1/3 1/6 }
32	-y+2/3,x-y+1/3,z+1/6,-1	{ 3'⁺₀₀₁ \| 2/3 1/3 1/6 }
33	-x+y+2/3,-x+1/3,z+1/6,-1	{ 3'^-₀₀₁ \| 2/3 1/3 1/6 }
34	-x+2/3,-y+1/3,-z+1/6,-1	{ -1' \| 2/3 1/3 1/6 }
35	y+2/3,-x+y+1/3,-z+1/6,-1	{ -3'⁺₀₀₁ \| 2/3 1/3 1/6 }
36	x-y+2/3,x+1/3,-z+1/6,-1	{ -3'^-₀₀₁ \| 2/3 1/3 1/6 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,x-y,z,+1	3⁺₀₀₁
3	-x+y,-x,z,+1	3^-₀₀₁
4	-x,-y,-z,+1	-1
5	y,-x+y,-z,+1	-3⁺₀₀₁
6	x-y,x,-z,+1	-3^-₀₀₁
1' + set click here to show and hide
7	x,y,z,-1	1'
8	-y,x-y,z,-1	3'⁺₀₀₁
9	-x+y,-x,z,-1	3'^-₀₀₁
10	-x,-y,-z,-1	-1'
11	y,-x+y,-z,-1	-3'⁺₀₀₁
12	x-y,x,-z,-1	-3'^-₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1	Cu	0.99580	0.40258	0.03152	36	m_x,m_y,m_z	0.108	-0.054	-0.63	0.65

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Si1	Si	0.04165	0.21723	0.02055	36
O1	O	0.10937	0.18053	0.45847	36
O2	O	0.01857	0.29913	0.46781	36
O3	O	0.10800	0.26790	0.10725	36
O4	O	0.04037	0.18173	0.28917	36
H1	H	0.97110	0.12230	0.27835	36
H2	H	0.06350	0.17430	0.34555	36

[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	0.99580	0.40258	0.03152	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
2	0.59742	0.59322	0.03152	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
3	0.40678	0.00420	0.03152	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
4	0.00420	0.59742	0.96848	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
5	0.40258	0.40678	0.96848	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
6	0.59322	0.99580	0.96848	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
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7	0.32913	0.06925	0.36485	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
8	0.93075	0.25989	0.36485	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
9	0.74011	0.67087	0.36485	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
10	0.33753	0.26409	0.30181	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
11	0.73591	0.07345	0.30181	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
12	0.92655	0.66247	0.30181	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
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13	0.66247	0.73591	0.69819	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
14	0.26409	0.92655	0.69819	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
15	0.07345	0.33753	0.69819	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
16	0.67087	0.93075	0.63515	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
17	0.06925	0.74011	0.63515	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
18	0.25989	0.32913	0.63515	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
(0,0,1/2)' + set click here to show and hide
19	0.99580	0.40258	0.53152	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
20	0.59742	0.59322	0.53152	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
21	0.40678	0.00420	0.53152	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
22	0.00420	0.59742	0.46848	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
23	0.40258	0.40678	0.46848	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
24	0.59322	0.99580	0.46848	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
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25	0.32913	0.06925	0.86485	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
26	0.93075	0.25989	0.86485	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
27	0.74011	0.67087	0.86485	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
28	0.33753	0.26409	0.80181	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
29	0.73591	0.07345	0.80181	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
30	0.92655	0.66247	0.80181	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
(2/3,1/3,1/6)' + set click here to show and hide
31	0.66247	0.73591	0.19819	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
32	0.26409	0.92655	0.19819	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
33	0.07345	0.33753	0.19819	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
34	0.67087	0.93075	0.13515	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
35	0.06925	0.74011	0.13515	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
36	0.25989	0.32913	0.13515	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Si1:

Atom	x	y	z
1	0.04165	0.21723	0.02055
2	0.78277	0.82442	0.02055
3	0.17558	0.95835	0.02055
4	0.95835	0.78277	0.97945
5	0.21723	0.17558	0.97945
6	0.82442	0.04165	0.97945
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7	0.37498	0.88390	0.35388
8	0.11610	0.49109	0.35388
9	0.50891	0.62502	0.35388
10	0.29168	0.44944	0.31278
11	0.55056	0.84225	0.31278
12	0.15775	0.70832	0.31278
(2/3,1/3,2/3) + set click here to show and hide
13	0.70832	0.55056	0.68722
14	0.44944	0.15775	0.68722
15	0.84225	0.29168	0.68722
16	0.62502	0.11610	0.64612
17	0.88390	0.50891	0.64612
18	0.49109	0.37498	0.64612
(0,0,1/2)' + set click here to show and hide
19	0.04165	0.21723	0.52055
20	0.78277	0.82442	0.52055
21	0.17558	0.95835	0.52055
22	0.95835	0.78277	0.47945
23	0.21723	0.17558	0.47945
24	0.82442	0.04165	0.47945
(1/3,2/3,5/6)' + set click here to show and hide
25	0.37498	0.88390	0.85388
26	0.11610	0.49109	0.85388
27	0.50891	0.62502	0.85388
28	0.29168	0.44944	0.81278
29	0.55056	0.84225	0.81278
30	0.15775	0.70832	0.81278
(2/3,1/3,1/6)' + set click here to show and hide
31	0.70832	0.55056	0.18722
32	0.44944	0.15775	0.18722
33	0.84225	0.29168	0.18722
34	0.62502	0.11610	0.14612
35	0.88390	0.50891	0.14612
36	0.49109	0.37498	0.14612

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

Atom	x	y	z
1	0.10937	0.18053	0.45847
2	0.81947	0.92884	0.45847
3	0.07116	0.89063	0.45847
4	0.89063	0.81947	0.54153
5	0.18053	0.07116	0.54153
6	0.92884	0.10937	0.54153
(1/3,2/3,1/3) + set click here to show and hide
7	0.44270	0.84720	0.79180
8	0.15280	0.59551	0.79180
9	0.40449	0.55730	0.79180
10	0.22396	0.48614	0.87486
11	0.51386	0.73783	0.87486
12	0.26217	0.77604	0.87486
(2/3,1/3,2/3) + set click here to show and hide
13	0.77604	0.51386	0.12514
14	0.48614	0.26217	0.12514
15	0.73783	0.22396	0.12514
16	0.55730	0.15280	0.20820
17	0.84720	0.40449	0.20820
18	0.59551	0.44270	0.20820
(0,0,1/2)' + set click here to show and hide
19	0.10937	0.18053	0.95847
20	0.81947	0.92884	0.95847
21	0.07116	0.89063	0.95847
22	0.89063	0.81947	0.04153
23	0.18053	0.07116	0.04153
24	0.92884	0.10937	0.04153
(1/3,2/3,5/6)' + set click here to show and hide
25	0.44270	0.84720	0.29180
26	0.15280	0.59551	0.29180
27	0.40449	0.55730	0.29180
28	0.22396	0.48614	0.37486
29	0.51386	0.73783	0.37486
30	0.26217	0.77604	0.37486
(2/3,1/3,1/6)' + set click here to show and hide
31	0.77604	0.51386	0.62514
32	0.48614	0.26217	0.62514
33	0.73783	0.22396	0.62514
34	0.55730	0.15280	0.70820
35	0.84720	0.40449	0.70820
36	0.59551	0.44270	0.70820

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

Atom	x	y	z
1	0.01857	0.29913	0.46781
2	0.70087	0.71944	0.46781
3	0.28056	0.98143	0.46781
4	0.98143	0.70087	0.53219
5	0.29913	0.28056	0.53219
6	0.71944	0.01857	0.53219
(1/3,2/3,1/3) + set click here to show and hide
7	0.35190	0.96580	0.80114
8	0.03420	0.38611	0.80114
9	0.61389	0.64810	0.80114
10	0.31476	0.36754	0.86552
11	0.63246	0.94723	0.86552
12	0.05277	0.68524	0.86552
(2/3,1/3,2/3) + set click here to show and hide
13	0.68524	0.63246	0.13448
14	0.36754	0.05277	0.13448
15	0.94723	0.31476	0.13448
16	0.64810	0.03420	0.19886
17	0.96580	0.61389	0.19886
18	0.38611	0.35190	0.19886
(0,0,1/2)' + set click here to show and hide
19	0.01857	0.29913	0.96781
20	0.70087	0.71944	0.96781
21	0.28056	0.98143	0.96781
22	0.98143	0.70087	0.03219
23	0.29913	0.28056	0.03219
24	0.71944	0.01857	0.03219
(1/3,2/3,5/6)' + set click here to show and hide
25	0.35190	0.96580	0.30114
26	0.03420	0.38611	0.30114
27	0.61389	0.64810	0.30114
28	0.31476	0.36754	0.36552
29	0.63246	0.94723	0.36552
30	0.05277	0.68524	0.36552
(2/3,1/3,1/6)' + set click here to show and hide
31	0.68524	0.63246	0.63448
32	0.36754	0.05277	0.63448
33	0.94723	0.31476	0.63448
34	0.64810	0.03420	0.69886
35	0.96580	0.61389	0.69886
36	0.38611	0.35190	0.69886

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

Atom	x	y	z
1	0.10800	0.26790	0.10725
2	0.73210	0.84010	0.10725
3	0.15990	0.89200	0.10725
4	0.89200	0.73210	0.89275
5	0.26790	0.15990	0.89275
6	0.84010	0.10800	0.89275
(1/3,2/3,1/3) + set click here to show and hide
7	0.44133	0.93457	0.44058
8	0.06543	0.50677	0.44058
9	0.49323	0.55867	0.44058
10	0.22533	0.39877	0.22608
11	0.60123	0.82657	0.22608
12	0.17343	0.77467	0.22608
(2/3,1/3,2/3) + set click here to show and hide
13	0.77467	0.60123	0.77392
14	0.39877	0.17343	0.77392
15	0.82657	0.22533	0.77392
16	0.55867	0.06543	0.55942
17	0.93457	0.49323	0.55942
18	0.50677	0.44133	0.55942
(0,0,1/2)' + set click here to show and hide
19	0.10800	0.26790	0.60725
20	0.73210	0.84010	0.60725
21	0.15990	0.89200	0.60725
22	0.89200	0.73210	0.39275
23	0.26790	0.15990	0.39275
24	0.84010	0.10800	0.39275
(1/3,2/3,5/6)' + set click here to show and hide
25	0.44133	0.93457	0.94058
26	0.06543	0.50677	0.94058
27	0.49323	0.55867	0.94058
28	0.22533	0.39877	0.72608
29	0.60123	0.82657	0.72608
30	0.17343	0.77467	0.72608
(2/3,1/3,1/6)' + set click here to show and hide
31	0.77467	0.60123	0.27392
32	0.39877	0.17343	0.27392
33	0.82657	0.22533	0.27392
34	0.55867	0.06543	0.05942
35	0.93457	0.49323	0.05942
36	0.50677	0.44133	0.05942

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

Atom	x	y	z
1	0.04037	0.18173	0.28917
2	0.81827	0.85864	0.28917
3	0.14136	0.95963	0.28917
4	0.95963	0.81827	0.71083
5	0.18173	0.14136	0.71083
6	0.85864	0.04037	0.71083
(1/3,2/3,1/3) + set click here to show and hide
7	0.37370	0.84840	0.62250
8	0.15160	0.52531	0.62250
9	0.47469	0.62630	0.62250
10	0.29296	0.48494	0.04416
11	0.51506	0.80803	0.04416
12	0.19197	0.70704	0.04416
(2/3,1/3,2/3) + set click here to show and hide
13	0.70704	0.51506	0.95584
14	0.48494	0.19197	0.95584
15	0.80803	0.29296	0.95584
16	0.62630	0.15160	0.37750
17	0.84840	0.47469	0.37750
18	0.52531	0.37370	0.37750
(0,0,1/2)' + set click here to show and hide
19	0.04037	0.18173	0.78917
20	0.81827	0.85864	0.78917
21	0.14136	0.95963	0.78917
22	0.95963	0.81827	0.21083
23	0.18173	0.14136	0.21083
24	0.85864	0.04037	0.21083
(1/3,2/3,5/6)' + set click here to show and hide
25	0.37370	0.84840	0.12250
26	0.15160	0.52531	0.12250
27	0.47469	0.62630	0.12250
28	0.29296	0.48494	0.54416
29	0.51506	0.80803	0.54416
30	0.19197	0.70704	0.54416
(2/3,1/3,1/6)' + set click here to show and hide
31	0.70704	0.51506	0.45584
32	0.48494	0.19197	0.45584
33	0.80803	0.29296	0.45584
34	0.62630	0.15160	0.87750
35	0.84840	0.47469	0.87750
36	0.52531	0.37370	0.87750

Set of atoms in the unit cell related by symmetry with the atom H1:

Atom	x	y	z
1	0.97110	0.12230	0.27835
2	0.87770	0.84880	0.27835
3	0.15120	0.02890	0.27835
4	0.02890	0.87770	0.72165
5	0.12230	0.15120	0.72165
6	0.84880	0.97110	0.72165
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7	0.30443	0.78897	0.61168
8	0.21103	0.51547	0.61168
9	0.48453	0.69557	0.61168
10	0.36223	0.54437	0.05498
11	0.45563	0.81787	0.05498
12	0.18213	0.63777	0.05498
(2/3,1/3,2/3) + set click here to show and hide
13	0.63777	0.45563	0.94502
14	0.54437	0.18213	0.94502
15	0.81787	0.36223	0.94502
16	0.69557	0.21103	0.38832
17	0.78897	0.48453	0.38832
18	0.51547	0.30443	0.38832
(0,0,1/2)' + set click here to show and hide
19	0.97110	0.12230	0.77835
20	0.87770	0.84880	0.77835
21	0.15120	0.02890	0.77835
22	0.02890	0.87770	0.22165
23	0.12230	0.15120	0.22165
24	0.84880	0.97110	0.22165
(1/3,2/3,5/6)' + set click here to show and hide
25	0.30443	0.78897	0.11168
26	0.21103	0.51547	0.11168
27	0.48453	0.69557	0.11168
28	0.36223	0.54437	0.55498
29	0.45563	0.81787	0.55498
30	0.18213	0.63777	0.55498
(2/3,1/3,1/6)' + set click here to show and hide
31	0.63777	0.45563	0.44502
32	0.54437	0.18213	0.44502
33	0.81787	0.36223	0.44502
34	0.69557	0.21103	0.88832
35	0.78897	0.48453	0.88832
36	0.51547	0.30443	0.88832

Set of atoms in the unit cell related by symmetry with the atom H2:

Atom	x	y	z
1	0.06350	0.17430	0.34555
2	0.82570	0.88920	0.34555
3	0.11080	0.93650	0.34555
4	0.93650	0.82570	0.65445
5	0.17430	0.11080	0.65445
6	0.88920	0.06350	0.65445
(1/3,2/3,1/3) + set click here to show and hide
7	0.39683	0.84097	0.67888
8	0.15903	0.55587	0.67888
9	0.44413	0.60317	0.67888
10	0.26983	0.49237	0.98778
11	0.50763	0.77747	0.98778
12	0.22253	0.73017	0.98778
(2/3,1/3,2/3) + set click here to show and hide
13	0.73017	0.50763	0.01222
14	0.49237	0.22253	0.01222
15	0.77747	0.26983	0.01222
16	0.60317	0.15903	0.32112
17	0.84097	0.44413	0.32112
18	0.55587	0.39683	0.32112
(0,0,1/2)' + set click here to show and hide
19	0.06350	0.17430	0.84555
20	0.82570	0.88920	0.84555
21	0.11080	0.93650	0.84555
22	0.93650	0.82570	0.15445
23	0.17430	0.11080	0.15445
24	0.88920	0.06350	0.15445
(1/3,2/3,5/6)' + set click here to show and hide
25	0.39683	0.84097	0.17888
26	0.15903	0.55587	0.17888
27	0.44413	0.60317	0.17888
28	0.26983	0.49237	0.48778
29	0.50763	0.77747	0.48778
30	0.22253	0.73017	0.48778
(2/3,1/3,1/6)' + set click here to show and hide
31	0.73017	0.50763	0.51222
32	0.49237	0.22253	0.51222
33	0.77747	0.26983	0.51222
34	0.60317	0.15903	0.82112
35	0.84097	0.44413	0.82112
36	0.55587	0.39683	0.82112

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1	Cu	0.99580	0.40258	0.03152	36	m_x,m_y,m_z	0.108	-0.054	-0.63	0.65

[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	0.99580	0.40258	0.03152	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
2	0.59742	0.59322	0.03152	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
3	0.40678	0.00420	0.03152	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
4	0.00420	0.59742	0.96848	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
5	0.40258	0.40678	0.96848	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
6	0.59322	0.99580	0.96848	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
(1/3,2/3,1/3) + set click here to show and hide
7	0.32913	0.06925	0.36485	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
8	0.93075	0.25989	0.36485	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
9	0.74011	0.67087	0.36485	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
10	0.33753	0.26409	0.30181	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
11	0.73591	0.07345	0.30181	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
12	0.92655	0.66247	0.30181	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
(2/3,1/3,2/3) + set click here to show and hide
13	0.66247	0.73591	0.69819	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
14	0.26409	0.92655	0.69819	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
15	0.07345	0.33753	0.69819	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
16	0.67087	0.93075	0.63515	m_x,m_y,m_z	0.10800	-0.05400	-0.63000
17	0.06925	0.74011	0.63515	-m_y,m_x-m_y,m_z	0.05400	0.16200	-0.63000
18	0.25989	0.32913	0.63515	-m_x+m_y,-m_x,m_z	-0.16200	-0.10800	-0.63000
(0,0,1/2)' + set click here to show and hide
19	0.99580	0.40258	0.53152	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
20	0.59742	0.59322	0.53152	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
21	0.40678	0.00420	0.53152	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
22	0.00420	0.59742	0.46848	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
23	0.40258	0.40678	0.46848	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
24	0.59322	0.99580	0.46848	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
(1/3,2/3,5/6)' + set click here to show and hide
25	0.32913	0.06925	0.86485	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
26	0.93075	0.25989	0.86485	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
27	0.74011	0.67087	0.86485	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
28	0.33753	0.26409	0.80181	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
29	0.73591	0.07345	0.80181	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
30	0.92655	0.66247	0.80181	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
(2/3,1/3,1/6)' + set click here to show and hide
31	0.66247	0.73591	0.19819	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
32	0.26409	0.92655	0.19819	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
33	0.07345	0.33753	0.19819	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000
34	0.67087	0.93075	0.13515	-m_x,-m_y,-m_z	-0.10800	0.05400	0.63000
35	0.06925	0.74011	0.13515	m_y,-m_x+m_y,-m_z	-0.05400	-0.16200	0.63000
36	0.25989	0.32913	0.13515	m_x-m_y,m_x,-m_z	0.16200	0.10800	0.63000

[Hide]

label	dim. small irrep	dim. full irrep	action	number of modes
mT1+	1	1	primary	3

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

Cu₆(SiO₃)₆(H₂O)₆ (#1.498)

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

Cu6(SiO3)6(H2O)6 (#1.498)

Cu₆(SiO₃)₆(H₂O)₆ (#1.498)