data_24766-ICSD
#©2008 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                24766
_audit_creation_date               1980/01/01
_chemical_name_systematic          'Dialuminium Magnesium Oxide'
_chemical_formula_structural       'Al2 Mg O4'
_chemical_formula_sum              'Al2 Mg1 O4'
_publ_section_title
;
A Neutron-Diffraction Study of Magnesium Aluminium Oxide
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Acta Crystallographica (1,1948-23,1967)' 1952 5 684 686 ACCRA9
2
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
 1932 82 325 325 ZEKGAX
_publ_author_name                  'Bacon, G.E.'
_cell_length_a                     8.08
_cell_length_b                     8.08
_cell_length_c                     8.08
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       527.51
_cell_formula_units_Z              8
_symmetry_space_group_name_H-M     'F d -3 m S'
_symmetry_Int_Tables_number        227
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'z+1/4, y+1/4, -x+1/4'
  2	'y+1/4, x+1/4, -z+1/4'
  3	'x+1/4, z+1/4, -y+1/4'
  4	'z+1/4, x+1/4, -y+1/4'
  5	'y+1/4, z+1/4, -x+1/4'
  6	'x+1/4, y+1/4, -z+1/4'
  7	'z+1/4, -y+1/4, x+1/4'
  8	'y+1/4, -x+1/4, z+1/4'
  9	'x+1/4, -z+1/4, y+1/4'
 10	'z+1/4, -x+1/4, y+1/4'
 11	'y+1/4, -z+1/4, x+1/4'
 12	'x+1/4, -y+1/4, z+1/4'
 13	'-z+1/4, y+1/4, x+1/4'
 14	'-y+1/4, x+1/4, z+1/4'
 15	'-x+1/4, z+1/4, y+1/4'
 16	'-z+1/4, x+1/4, y+1/4'
 17	'-y+1/4, z+1/4, x+1/4'
 18	'-x+1/4, y+1/4, z+1/4'
 19	'-z+1/4, -y+1/4, -x+1/4'
 20	'-y+1/4, -x+1/4, -z+1/4'
 21	'-x+1/4, -z+1/4, -y+1/4'
 22	'-z+1/4, -x+1/4, -y+1/4'
 23	'-y+1/4, -z+1/4, -x+1/4'
 24	'-x+1/4, -y+1/4, -z+1/4'
 25	'-z, -y, x'
 26	'-y, -x, z'
 27	'-x, -z, y'
 28	'-z, -x, y'
 29	'-y, -z, x'
 30	'-x, -y, z'
 31	'-z, y, -x'
 32	'-y, x, -z'
 33	'-x, z, -y'
 34	'-z, x, -y'
 35	'-y, z, -x'
 36	'-x, y, -z'
 37	'z, -y, -x'
 38	'y, -x, -z'
 39	'x, -z, -y'
 40	'z, -x, -y'
 41	'y, -z, -x'
 42	'x, -y, -z'
 43	'z, y, x'
 44	'y, x, z'
 45	'x, z, y'
 46	'z, x, y'
 47	'y, z, x'
 48	'x, y, z'
 49	'z+1/4, y+3/4, -x+3/4'
 50	'z+3/4, y+1/4, -x+3/4'
 51	'z+3/4, y+3/4, -x+1/4'
 52	'y+1/4, x+3/4, -z+3/4'
 53	'y+3/4, x+1/4, -z+3/4'
 54	'y+3/4, x+3/4, -z+1/4'
 55	'x+1/4, z+3/4, -y+3/4'
 56	'x+3/4, z+1/4, -y+3/4'
 57	'x+3/4, z+3/4, -y+1/4'
 58	'z+1/4, x+3/4, -y+3/4'
 59	'z+3/4, x+1/4, -y+3/4'
 60	'z+3/4, x+3/4, -y+1/4'
 61	'y+1/4, z+3/4, -x+3/4'
 62	'y+3/4, z+1/4, -x+3/4'
 63	'y+3/4, z+3/4, -x+1/4'
 64	'x+1/4, y+3/4, -z+3/4'
 65	'x+3/4, y+1/4, -z+3/4'
 66	'x+3/4, y+3/4, -z+1/4'
 67	'z+1/4, -y+3/4, x+3/4'
 68	'z+3/4, -y+1/4, x+3/4'
 69	'z+3/4, -y+3/4, x+1/4'
 70	'y+1/4, -x+3/4, z+3/4'
 71	'y+3/4, -x+1/4, z+3/4'
 72	'y+3/4, -x+3/4, z+1/4'
 73	'x+1/4, -z+3/4, y+3/4'
 74	'x+3/4, -z+1/4, y+3/4'
 75	'x+3/4, -z+3/4, y+1/4'
 76	'z+1/4, -x+3/4, y+3/4'
 77	'z+3/4, -x+1/4, y+3/4'
 78	'z+3/4, -x+3/4, y+1/4'
 79	'y+1/4, -z+3/4, x+3/4'
 80	'y+3/4, -z+1/4, x+3/4'
 81	'y+3/4, -z+3/4, x+1/4'
 82	'x+1/4, -y+3/4, z+3/4'
 83	'x+3/4, -y+1/4, z+3/4'
 84	'x+3/4, -y+3/4, z+1/4'
 85	'-z+1/4, y+3/4, x+3/4'
 86	'-z+3/4, y+1/4, x+3/4'
 87	'-z+3/4, y+3/4, x+1/4'
 88	'-y+1/4, x+3/4, z+3/4'
 89	'-y+3/4, x+1/4, z+3/4'
 90	'-y+3/4, x+3/4, z+1/4'
 91	'-x+1/4, z+3/4, y+3/4'
 92	'-x+3/4, z+1/4, y+3/4'
 93	'-x+3/4, z+3/4, y+1/4'
 94	'-z+1/4, x+3/4, y+3/4'
 95	'-z+3/4, x+1/4, y+3/4'
 96	'-z+3/4, x+3/4, y+1/4'
 97	'-y+1/4, z+3/4, x+3/4'
 98	'-y+3/4, z+1/4, x+3/4'
 99	'-y+3/4, z+3/4, x+1/4'
100	'-x+1/4, y+3/4, z+3/4'
101	'-x+3/4, y+1/4, z+3/4'
102	'-x+3/4, y+3/4, z+1/4'
103	'-z+1/4, -y+3/4, -x+3/4'
104	'-z+3/4, -y+1/4, -x+3/4'
105	'-z+3/4, -y+3/4, -x+1/4'
106	'-y+1/4, -x+3/4, -z+3/4'
107	'-y+3/4, -x+1/4, -z+3/4'
108	'-y+3/4, -x+3/4, -z+1/4'
109	'-x+1/4, -z+3/4, -y+3/4'
110	'-x+3/4, -z+1/4, -y+3/4'
111	'-x+3/4, -z+3/4, -y+1/4'
112	'-z+1/4, -x+3/4, -y+3/4'
113	'-z+3/4, -x+1/4, -y+3/4'
114	'-z+3/4, -x+3/4, -y+1/4'
115	'-y+1/4, -z+3/4, -x+3/4'
116	'-y+3/4, -z+1/4, -x+3/4'
117	'-y+3/4, -z+3/4, -x+1/4'
118	'-x+1/4, -y+3/4, -z+3/4'
119	'-x+3/4, -y+1/4, -z+3/4'
120	'-x+3/4, -y+3/4, -z+1/4'
121	'-z, -y+1/2, x+1/2'
122	'-z+1/2, -y, x+1/2'
123	'-z+1/2, -y+1/2, x'
124	'-y, -x+1/2, z+1/2'
125	'-y+1/2, -x, z+1/2'
126	'-y+1/2, -x+1/2, z'
127	'-x, -z+1/2, y+1/2'
128	'-x+1/2, -z, y+1/2'
129	'-x+1/2, -z+1/2, y'
130	'-z, -x+1/2, y+1/2'
131	'-z+1/2, -x, y+1/2'
132	'-z+1/2, -x+1/2, y'
133	'-y, -z+1/2, x+1/2'
134	'-y+1/2, -z, x+1/2'
135	'-y+1/2, -z+1/2, x'
136	'-x, -y+1/2, z+1/2'
137	'-x+1/2, -y, z+1/2'
138	'-x+1/2, -y+1/2, z'
139	'-z, y+1/2, -x+1/2'
140	'-z+1/2, y, -x+1/2'
141	'-z+1/2, y+1/2, -x'
142	'-y, x+1/2, -z+1/2'
143	'-y+1/2, x, -z+1/2'
144	'-y+1/2, x+1/2, -z'
145	'-x, z+1/2, -y+1/2'
146	'-x+1/2, z, -y+1/2'
147	'-x+1/2, z+1/2, -y'
148	'-z, x+1/2, -y+1/2'
149	'-z+1/2, x, -y+1/2'
150	'-z+1/2, x+1/2, -y'
151	'-y, z+1/2, -x+1/2'
152	'-y+1/2, z, -x+1/2'
153	'-y+1/2, z+1/2, -x'
154	'-x, y+1/2, -z+1/2'
155	'-x+1/2, y, -z+1/2'
156	'-x+1/2, y+1/2, -z'
157	'z, -y+1/2, -x+1/2'
158	'z+1/2, -y, -x+1/2'
159	'z+1/2, -y+1/2, -x'
160	'y, -x+1/2, -z+1/2'
161	'y+1/2, -x, -z+1/2'
162	'y+1/2, -x+1/2, -z'
163	'x, -z+1/2, -y+1/2'
164	'x+1/2, -z, -y+1/2'
165	'x+1/2, -z+1/2, -y'
166	'z, -x+1/2, -y+1/2'
167	'z+1/2, -x, -y+1/2'
168	'z+1/2, -x+1/2, -y'
169	'y, -z+1/2, -x+1/2'
170	'y+1/2, -z, -x+1/2'
171	'y+1/2, -z+1/2, -x'
172	'x, -y+1/2, -z+1/2'
173	'x+1/2, -y, -z+1/2'
174	'x+1/2, -y+1/2, -z'
175	'z, y+1/2, x+1/2'
176	'z+1/2, y, x+1/2'
177	'z+1/2, y+1/2, x'
178	'y, x+1/2, z+1/2'
179	'y+1/2, x, z+1/2'
180	'y+1/2, x+1/2, z'
181	'x, z+1/2, y+1/2'
182	'x+1/2, z, y+1/2'
183	'x+1/2, z+1/2, y'
184	'z, x+1/2, y+1/2'
185	'z+1/2, x, y+1/2'
186	'z+1/2, x+1/2, y'
187	'y, z+1/2, x+1/2'
188	'y+1/2, z, x+1/2'
189	'y+1/2, z+1/2, x'
190	'x, y+1/2, z+1/2'
191	'x+1/2, y, z+1/2'
192	'x+1/2, y+1/2, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Al3+	3
Mg2+	2
O2-	-2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
Al1 Al3+ 16 d 0.625 0.625 0.625 1. 0 
Mg1 Mg2+ 8 a 0 0 0 1. 0 
O1 O2- 32 e 0.387(1) 0.387(1) 0.387(1) 1. 0 

#End of data_24766-ICSD


