MAGNDATA - Collection of Magnetic Structures

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

N	(x,y,z)	(m_x,m_y,m_z)	Seitz notation
1	x,y,z,+1	m_x,m_y,m_z	{ 1 \| 0 }
2	x,z,-y,+1	m_x,m_z,-m_y	{ 4^-₁₀₀ \| 0 }
3	x,-z,y,+1	m_x,-m_z,m_y	{ 4⁺₁₀₀ \| 0 }
4	-x+1/2,-z,-y,+1	-m_x,-m_z,-m_y	{ 2_01-1 \| 1/2 0 0 }
5	-x+1/2,z,y,+1	-m_x,m_z,m_y	{ 2₀₁₁ \| 1/2 0 0 }
6	x,-y,-z,+1	m_x,-m_y,-m_z	{ 2₁₀₀ \| 0 }
7	-x+1/2,-y,z,+1	-m_x,-m_y,m_z	{ 2₀₀₁ \| 1/2 0 0 }
8	-x+1/2,y,-z,+1	-m_x,m_y,-m_z	{ 2₀₁₀ \| 1/2 0 0 }
9	-x,-y,-z,+1	m_x,m_y,m_z	{ -1 \| 0 }
10	-x,-z,y,+1	m_x,m_z,-m_y	{ -4^-₁₀₀ \| 0 }
11	-x,z,-y,+1	m_x,-m_z,m_y	{ -4⁺₁₀₀ \| 0 }
12	x+1/2,z,y,+1	-m_x,-m_z,-m_y	{ m_01-1 \| 1/2 0 0 }
13	x+1/2,-z,-y,+1	-m_x,m_z,m_y	{ m₀₁₁ \| 1/2 0 0 }
14	-x,y,z,+1	m_x,-m_y,-m_z	{ m₁₀₀ \| 0 }
15	x+1/2,y,-z,+1	-m_x,-m_y,m_z	{ m₀₀₁ \| 1/2 0 0 }
16	x+1/2,-y,z,+1	-m_x,m_y,-m_z	{ m₀₁₀ \| 1/2 0 0 }
(0,1/2,1/2) + set click here to show and hide
17	x,y+1/2,z+1/2,+1	m_x,m_y,m_z	{ 1 \| 0 1/2 1/2 }
18	x,z+1/2,-y+1/2,+1	m_x,m_z,-m_y	{ 4^-₁₀₀ \| 0 1/2 1/2 }
19	x,-z+1/2,y+1/2,+1	m_x,-m_z,m_y	{ 4⁺₁₀₀ \| 0 1/2 1/2 }
20	-x+1/2,-z+1/2,-y+1/2,+1	-m_x,-m_z,-m_y	{ 2_01-1 \| 1/2 1/2 1/2 }
21	-x+1/2,z+1/2,y+1/2,+1	-m_x,m_z,m_y	{ 2₀₁₁ \| 1/2 1/2 1/2 }
22	x,-y+1/2,-z+1/2,+1	m_x,-m_y,-m_z	{ 2₁₀₀ \| 0 1/2 1/2 }
23	-x+1/2,-y+1/2,z+1/2,+1	-m_x,-m_y,m_z	{ 2₀₀₁ \| 1/2 1/2 1/2 }
24	-x+1/2,y+1/2,-z+1/2,+1	-m_x,m_y,-m_z	{ 2₀₁₀ \| 1/2 1/2 1/2 }
25	-x,-y+1/2,-z+1/2,+1	m_x,m_y,m_z	{ -1 \| 0 1/2 1/2 }
26	-x,-z+1/2,y+1/2,+1	m_x,m_z,-m_y	{ -4^-₁₀₀ \| 0 1/2 1/2 }
27	-x,z+1/2,-y+1/2,+1	m_x,-m_z,m_y	{ -4⁺₁₀₀ \| 0 1/2 1/2 }
28	x+1/2,z+1/2,y+1/2,+1	-m_x,-m_z,-m_y	{ m_01-1 \| 1/2 1/2 1/2 }
29	x+1/2,-z+1/2,-y+1/2,+1	-m_x,m_z,m_y	{ m₀₁₁ \| 1/2 1/2 1/2 }
30	-x,y+1/2,z+1/2,+1	m_x,-m_y,-m_z	{ m₁₀₀ \| 0 1/2 1/2 }
31	x+1/2,y+1/2,-z+1/2,+1	-m_x,-m_y,m_z	{ m₀₀₁ \| 1/2 1/2 1/2 }
32	x+1/2,-y+1/2,z+1/2,+1	-m_x,m_y,-m_z	{ m₀₁₀ \| 1/2 1/2 1/2 }
(1/2,0,1/2) + set click here to show and hide
33	x+1/2,y,z+1/2,+1	m_x,m_y,m_z	{ 1 \| 1/2 0 1/2 }
34	x+1/2,z,-y+1/2,+1	m_x,m_z,-m_y	{ 4^-₁₀₀ \| 1/2 0 1/2 }
35	x+1/2,-z,y+1/2,+1	m_x,-m_z,m_y	{ 4⁺₁₀₀ \| 1/2 0 1/2 }
36	-x,-z,-y+1/2,+1	-m_x,-m_z,-m_y	{ 2_01-1 \| 0 0 1/2 }
37	-x,z,y+1/2,+1	-m_x,m_z,m_y	{ 2₀₁₁ \| 0 0 1/2 }
38	x+1/2,-y,-z+1/2,+1	m_x,-m_y,-m_z	{ 2₁₀₀ \| 1/2 0 1/2 }
39	-x,-y,z+1/2,+1	-m_x,-m_y,m_z	{ 2₀₀₁ \| 0 0 1/2 }
40	-x,y,-z+1/2,+1	-m_x,m_y,-m_z	{ 2₀₁₀ \| 0 0 1/2 }
41	-x+1/2,-y,-z+1/2,+1	m_x,m_y,m_z	{ -1 \| 1/2 0 1/2 }
42	-x+1/2,-z,y+1/2,+1	m_x,m_z,-m_y	{ -4^-₁₀₀ \| 1/2 0 1/2 }
43	-x+1/2,z,-y+1/2,+1	m_x,-m_z,m_y	{ -4⁺₁₀₀ \| 1/2 0 1/2 }
44	x,z,y+1/2,+1	-m_x,-m_z,-m_y	{ m_01-1 \| 0 0 1/2 }
45	x,-z,-y+1/2,+1	-m_x,m_z,m_y	{ m₀₁₁ \| 0 0 1/2 }
46	-x+1/2,y,z+1/2,+1	m_x,-m_y,-m_z	{ m₁₀₀ \| 1/2 0 1/2 }
47	x,y,-z+1/2,+1	-m_x,-m_y,m_z	{ m₀₀₁ \| 0 0 1/2 }
48	x,-y,z+1/2,+1	-m_x,m_y,-m_z	{ m₀₁₀ \| 0 0 1/2 }
(1/2,1/2,0) + set click here to show and hide
49	x+1/2,y+1/2,z,+1	m_x,m_y,m_z	{ 1 \| 1/2 1/2 0 }
50	x+1/2,z+1/2,-y,+1	m_x,m_z,-m_y	{ 4^-₁₀₀ \| 1/2 1/2 0 }
51	x+1/2,-z+1/2,y,+1	m_x,-m_z,m_y	{ 4⁺₁₀₀ \| 1/2 1/2 0 }
52	-x,-z+1/2,-y,+1	-m_x,-m_z,-m_y	{ 2_01-1 \| 0 1/2 0 }
53	-x,z+1/2,y,+1	-m_x,m_z,m_y	{ 2₀₁₁ \| 0 1/2 0 }
54	x+1/2,-y+1/2,-z,+1	m_x,-m_y,-m_z	{ 2₁₀₀ \| 1/2 1/2 0 }
55	-x,-y+1/2,z,+1	-m_x,-m_y,m_z	{ 2₀₀₁ \| 0 1/2 0 }
56	-x,y+1/2,-z,+1	-m_x,m_y,-m_z	{ 2₀₁₀ \| 0 1/2 0 }
57	-x+1/2,-y+1/2,-z,+1	m_x,m_y,m_z	{ -1 \| 1/2 1/2 0 }
58	-x+1/2,-z+1/2,y,+1	m_x,m_z,-m_y	{ -4^-₁₀₀ \| 1/2 1/2 0 }
59	-x+1/2,z+1/2,-y,+1	m_x,-m_z,m_y	{ -4⁺₁₀₀ \| 1/2 1/2 0 }
60	x,z+1/2,y,+1	-m_x,-m_z,-m_y	{ m_01-1 \| 0 1/2 0 }
61	x,-z+1/2,-y,+1	-m_x,m_z,m_y	{ m₀₁₁ \| 0 1/2 0 }
62	-x+1/2,y+1/2,z,+1	m_x,-m_y,-m_z	{ m₁₀₀ \| 1/2 1/2 0 }
63	x,y+1/2,-z,+1	-m_x,-m_y,m_z	{ m₀₀₁ \| 0 1/2 0 }
64	x,-y+1/2,z,+1	-m_x,m_y,-m_z	{ m₀₁₀ \| 0 1/2 0 }
(0,0,1/2)' + set click here to show and hide
65	x,y,z+1/2,-1	-m_x,-m_y,-m_z	{ 1' \| 0 0 1/2 }
66	x,z,-y+1/2,-1	-m_x,-m_z,m_y	{ 4'^-₁₀₀ \| 0 0 1/2 }
67	x,-z,y+1/2,-1	-m_x,m_z,-m_y	{ 4'⁺₁₀₀ \| 0 0 1/2 }
68	-x+1/2,-z,-y+1/2,-1	m_x,m_z,m_y	{ 2'_01-1 \| 1/2 0 1/2 }
69	-x+1/2,z,y+1/2,-1	m_x,-m_z,-m_y	{ 2'₀₁₁ \| 1/2 0 1/2 }
70	x,-y,-z+1/2,-1	-m_x,m_y,m_z	{ 2'₁₀₀ \| 0 0 1/2 }
71	-x+1/2,-y,z+1/2,-1	m_x,m_y,-m_z	{ 2'₀₀₁ \| 1/2 0 1/2 }
72	-x+1/2,y,-z+1/2,-1	m_x,-m_y,m_z	{ 2'₀₁₀ \| 1/2 0 1/2 }
73	-x,-y,-z+1/2,-1	-m_x,-m_y,-m_z	{ -1' \| 0 0 1/2 }
74	-x,-z,y+1/2,-1	-m_x,-m_z,m_y	{ -4'^-₁₀₀ \| 0 0 1/2 }
75	-x,z,-y+1/2,-1	-m_x,m_z,-m_y	{ -4'⁺₁₀₀ \| 0 0 1/2 }
76	x+1/2,z,y+1/2,-1	m_x,m_z,m_y	{ m'_01-1 \| 1/2 0 1/2 }
77	x+1/2,-z,-y+1/2,-1	m_x,-m_z,-m_y	{ m'₀₁₁ \| 1/2 0 1/2 }
78	-x,y,z+1/2,-1	-m_x,m_y,m_z	{ m'₁₀₀ \| 0 0 1/2 }
79	x+1/2,y,-z+1/2,-1	m_x,m_y,-m_z	{ m'₀₀₁ \| 1/2 0 1/2 }
80	x+1/2,-y,z+1/2,-1	m_x,-m_y,m_z	{ m'₀₁₀ \| 1/2 0 1/2 }
(0,1/2,0)' + set click here to show and hide
81	x,y+1/2,z,-1	-m_x,-m_y,-m_z	{ 1' \| 0 1/2 0 }
82	x,z+1/2,-y,-1	-m_x,-m_z,m_y	{ 4'^-₁₀₀ \| 0 1/2 0 }
83	x,-z+1/2,y,-1	-m_x,m_z,-m_y	{ 4'⁺₁₀₀ \| 0 1/2 0 }
84	-x+1/2,-z+1/2,-y,-1	m_x,m_z,m_y	{ 2'_01-1 \| 1/2 1/2 0 }
85	-x+1/2,z+1/2,y,-1	m_x,-m_z,-m_y	{ 2'₀₁₁ \| 1/2 1/2 0 }
86	x,-y+1/2,-z,-1	-m_x,m_y,m_z	{ 2'₁₀₀ \| 0 1/2 0 }
87	-x+1/2,-y+1/2,z,-1	m_x,m_y,-m_z	{ 2'₀₀₁ \| 1/2 1/2 0 }
88	-x+1/2,y+1/2,-z,-1	m_x,-m_y,m_z	{ 2'₀₁₀ \| 1/2 1/2 0 }
89	-x,-y+1/2,-z,-1	-m_x,-m_y,-m_z	{ -1' \| 0 1/2 0 }
90	-x,-z+1/2,y,-1	-m_x,-m_z,m_y	{ -4'^-₁₀₀ \| 0 1/2 0 }
91	-x,z+1/2,-y,-1	-m_x,m_z,-m_y	{ -4'⁺₁₀₀ \| 0 1/2 0 }
92	x+1/2,z+1/2,y,-1	m_x,m_z,m_y	{ m'_01-1 \| 1/2 1/2 0 }
93	x+1/2,-z+1/2,-y,-1	m_x,-m_z,-m_y	{ m'₀₁₁ \| 1/2 1/2 0 }
94	-x,y+1/2,z,-1	-m_x,m_y,m_z	{ m'₁₀₀ \| 0 1/2 0 }
95	x+1/2,y+1/2,-z,-1	m_x,m_y,-m_z	{ m'₀₀₁ \| 1/2 1/2 0 }
96	x+1/2,-y+1/2,z,-1	m_x,-m_y,m_z	{ m'₀₁₀ \| 1/2 1/2 0 }
(1/2,0,0)' + set click here to show and hide
97	x+1/2,y,z,-1	-m_x,-m_y,-m_z	{ 1' \| 1/2 0 0 }
98	x+1/2,z,-y,-1	-m_x,-m_z,m_y	{ 4'^-₁₀₀ \| 1/2 0 0 }
99	x+1/2,-z,y,-1	-m_x,m_z,-m_y	{ 4'⁺₁₀₀ \| 1/2 0 0 }
100	-x,-z,-y,-1	m_x,m_z,m_y	{ 2'_01-1 \| 0 }
101	-x,z,y,-1	m_x,-m_z,-m_y	{ 2'₀₁₁ \| 0 }
102	x+1/2,-y,-z,-1	-m_x,m_y,m_z	{ 2'₁₀₀ \| 1/2 0 0 }
103	-x,-y,z,-1	m_x,m_y,-m_z	{ 2'₀₀₁ \| 0 }
104	-x,y,-z,-1	m_x,-m_y,m_z	{ 2'₀₁₀ \| 0 }
105	-x+1/2,-y,-z,-1	-m_x,-m_y,-m_z	{ -1' \| 1/2 0 0 }
106	-x+1/2,-z,y,-1	-m_x,-m_z,m_y	{ -4'^-₁₀₀ \| 1/2 0 0 }
107	-x+1/2,z,-y,-1	-m_x,m_z,-m_y	{ -4'⁺₁₀₀ \| 1/2 0 0 }
108	x,z,y,-1	m_x,m_z,m_y	{ m'_01-1 \| 0 }
109	x,-z,-y,-1	m_x,-m_z,-m_y	{ m'₀₁₁ \| 0 }
110	-x+1/2,y,z,-1	-m_x,m_y,m_z	{ m'₁₀₀ \| 1/2 0 0 }
111	x,y,-z,-1	m_x,m_y,-m_z	{ m'₀₀₁ \| 0 }
112	x,-y,z,-1	m_x,-m_y,m_z	{ m'₀₁₀ \| 0 }
(1/2,1/2,1/2)' + set click here to show and hide
113	x+1/2,y+1/2,z+1/2,-1	-m_x,-m_y,-m_z	{ 1' \| 1/2 1/2 1/2 }
114	x+1/2,z+1/2,-y+1/2,-1	-m_x,-m_z,m_y	{ 4'^-₁₀₀ \| 1/2 1/2 1/2 }
115	x+1/2,-z+1/2,y+1/2,-1	-m_x,m_z,-m_y	{ 4'⁺₁₀₀ \| 1/2 1/2 1/2 }
116	-x,-z+1/2,-y+1/2,-1	m_x,m_z,m_y	{ 2'_01-1 \| 0 1/2 1/2 }
117	-x,z+1/2,y+1/2,-1	m_x,-m_z,-m_y	{ 2'₀₁₁ \| 0 1/2 1/2 }
118	x+1/2,-y+1/2,-z+1/2,-1	-m_x,m_y,m_z	{ 2'₁₀₀ \| 1/2 1/2 1/2 }
119	-x,-y+1/2,z+1/2,-1	m_x,m_y,-m_z	{ 2'₀₀₁ \| 0 1/2 1/2 }
120	-x,y+1/2,-z+1/2,-1	m_x,-m_y,m_z	{ 2'₀₁₀ \| 0 1/2 1/2 }
121	-x+1/2,-y+1/2,-z+1/2,-1	-m_x,-m_y,-m_z	{ -1' \| 1/2 1/2 1/2 }
122	-x+1/2,-z+1/2,y+1/2,-1	-m_x,-m_z,m_y	{ -4'^-₁₀₀ \| 1/2 1/2 1/2 }
123	-x+1/2,z+1/2,-y+1/2,-1	-m_x,m_z,-m_y	{ -4'⁺₁₀₀ \| 1/2 1/2 1/2 }
124	x,z+1/2,y+1/2,-1	m_x,m_z,m_y	{ m'_01-1 \| 0 1/2 1/2 }
125	x,-z+1/2,-y+1/2,-1	m_x,-m_z,-m_y	{ m'₀₁₁ \| 0 1/2 1/2 }
126	-x+1/2,y+1/2,z+1/2,-1	-m_x,m_y,m_z	{ m'₁₀₀ \| 1/2 1/2 1/2 }
127	x,y+1/2,-z+1/2,-1	m_x,m_y,-m_z	{ m'₀₀₁ \| 0 1/2 1/2 }
128	x,-y+1/2,z+1/2,-1	m_x,-m_y,m_z	{ m'₀₁₀ \| 0 1/2 1/2 }

[Hide]

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

N	(x,y,z)	(m_x,m_y,m_z)	Seitz notation
1	x,y,z,+1	m_x,m_y,m_z	1
2	x,z,-y,+1	m_x,m_z,-m_y	4^-₁₀₀
3	x,-z,y,+1	m_x,-m_z,m_y	4⁺₁₀₀
4	-x,-z,-y,+1	-m_x,-m_z,-m_y	2_01-1
5	-x,z,y,+1	-m_x,m_z,m_y	2₀₁₁
6	x,-y,-z,+1	m_x,-m_y,-m_z	2₁₀₀
7	-x,-y,z,+1	-m_x,-m_y,m_z	2₀₀₁
8	-x,y,-z,+1	-m_x,m_y,-m_z	2₀₁₀
9	-x,-y,-z,+1	m_x,m_y,m_z	-1
10	-x,-z,y,+1	m_x,m_z,-m_y	-4^-₁₀₀
11	-x,z,-y,+1	m_x,-m_z,m_y	-4⁺₁₀₀
12	x,z,y,+1	-m_x,-m_z,-m_y	m_01-1
13	x,-z,-y,+1	-m_x,m_z,m_y	m₀₁₁
14	-x,y,z,+1	m_x,-m_y,-m_z	m₁₀₀
15	x,y,-z,+1	-m_x,-m_y,m_z	m₀₀₁
16	x,-y,z,+1	-m_x,m_y,-m_z	m₀₁₀
1' + set click here to show and hide
17	x,y,z,-1	-m_x,-m_y,-m_z	1'
18	x,z,-y,-1	-m_x,-m_z,m_y	4'^-₁₀₀
19	x,-z,y,-1	-m_x,m_z,-m_y	4'⁺₁₀₀
20	-x,-z,-y,-1	m_x,m_z,m_y	2'_01-1
21	-x,z,y,-1	m_x,-m_z,-m_y	2'₀₁₁
22	x,-y,-z,-1	-m_x,m_y,m_z	2'₁₀₀
23	-x,-y,z,-1	m_x,m_y,-m_z	2'₀₀₁
24	-x,y,-z,-1	m_x,-m_y,m_z	2'₀₁₀
25	-x,-y,-z,-1	-m_x,-m_y,-m_z	-1'
26	-x,-z,y,-1	-m_x,-m_z,m_y	-4'^-₁₀₀
27	-x,z,-y,-1	-m_x,m_z,-m_y	-4'⁺₁₀₀
28	x,z,y,-1	m_x,m_z,m_y	m'_01-1
29	x,-z,-y,-1	m_x,-m_z,-m_y	m'₀₁₁
30	-x,y,z,-1	-m_x,m_y,m_z	m'₁₀₀
31	x,y,-z,-1	m_x,m_y,-m_z	m'₀₀₁
32	x,-y,z,-1	m_x,-m_y,m_z	m'₀₁₀

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe	Fe	0.00000	0.00000	0.00000	1.	8	m_x,0,0	4.04(5)	0.0	0.0	4.04

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Sr	Sr	0.25000	0.25000	0.25000	1.	8
O_1	O	0.25000	0.00000	0.00000	0.6667	8
O_2	O	0.00000	0.25000	0.00000	0.6667	16
F_1	F	0.25000	0.00000	0.00000	0.3333	8
F_2	F	0.00000	0.25000	0.00000	0.3333	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 Fe:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	m_x,0,0	4.04000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.50000	0.50000	m_x,0,0	4.04000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000	m_x,0,0	4.04000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
4	0.50000	0.50000	0.00000	m_x,0,0	4.04000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.50000	-m_x,0,0	-4.04000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
6	0.00000	0.50000	0.00000	-m_x,0,0	-4.04000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.00000	-m_x,0,0	-4.04000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.50000	0.50000	0.50000	-m_x,0,0	-4.04000	0.00000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.25000	0.25000	0.25000
(0,1/2,1/2) + set click here to show and hide
2	0.25000	0.75000	0.75000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.25000	0.75000
(1/2,1/2,0) + set click here to show and hide
4	0.75000	0.75000	0.25000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.25000	0.75000
(0,1/2,0)' + set click here to show and hide
6	0.25000	0.75000	0.25000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.25000	0.25000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.75000	0.75000	0.75000

Set of atoms in the unit cell related by symmetry with the atom O_1:

Atom	x	y	z
1	0.25000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
2	0.25000	0.50000	0.50000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.00000	0.50000
(1/2,1/2,0) + set click here to show and hide
4	0.75000	0.50000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.50000
(0,1/2,0)' + set click here to show and hide
6	0.25000	0.50000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.75000	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom O_2:

Atom	x	y	z
1	0.00000	0.25000	0.00000
2	0.00000	0.00000	0.75000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.75000	0.50000
4	0.00000	0.50000	0.25000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.25000	0.50000
6	0.50000	0.00000	0.25000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.75000	0.00000
8	0.50000	0.50000	0.75000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.25000	0.50000
10	0.00000	0.00000	0.25000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.75000	0.00000
12	0.00000	0.50000	0.75000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.25000	0.00000
14	0.50000	0.00000	0.75000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50000	0.75000	0.50000
16	0.50000	0.50000	0.25000

Set of atoms in the unit cell related by symmetry with the atom F_1:

Atom	x	y	z
1	0.25000	0.00000	0.00000
(0,1/2,1/2) + set click here to show and hide
2	0.25000	0.50000	0.50000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.00000	0.50000
(1/2,1/2,0) + set click here to show and hide
4	0.75000	0.50000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.50000
(0,1/2,0)' + set click here to show and hide
6	0.25000	0.50000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.75000	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom F_2:

Atom	x	y	z
1	0.00000	0.25000	0.00000
2	0.00000	0.00000	0.75000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.75000	0.50000
4	0.00000	0.50000	0.25000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.25000	0.50000
6	0.50000	0.00000	0.25000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.75000	0.00000
8	0.50000	0.50000	0.75000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.25000	0.50000
10	0.00000	0.00000	0.25000
(0,1/2,0)' + set click here to show and hide
11	0.00000	0.75000	0.00000
12	0.00000	0.50000	0.75000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.25000	0.00000
14	0.50000	0.00000	0.75000
(1/2,1/2,1/2)' + set click here to show and hide
15	0.50000	0.75000	0.50000
16	0.50000	0.50000	0.25000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe	Fe	0.00000	0.00000	0.00000	8	m_x,0,0	4.04(5)	0.0	0.0	4.04

[Show all magnetic atoms in unit cell and their moment relations]

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

SrFeO₂F (#1.84)

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

SrFeO2F (#1.84)

SrFeO₂F (#1.84)