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#$Date: 2015-07-12 19:50:30 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147624 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526439.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1526439
loop_
_publ_author_name
'Salviulo, G.'
'della Giusta, A.'
'Carbonin, S.'
_publ_section_title
;
 Powder and single-crystal X-ray structural refinements on a natural
 chromite: dependence of site occupancies on experimental strategies
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              46
_journal_page_last               52
_journal_volume                  321
_journal_year                    2000
_chemical_formula_sum            'Al0.54 Cr1.46 Fe0.51 Mg0.49 O4'
_chemical_name_systematic        '(Fe0.51 Mg0.49) (Cr0.73 Al0.27)2 O4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.3017
_cell_length_b                   8.3017
_cell_length_c                   8.3017
_cell_volume                     572.138
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            Salviulo_MSFOEP_2000_343.cif
_cod_data_source_block           Al0.54Cr1.46Fe0.51Mg0.49O4
_cod_original_cell_volume        572.1384
_cod_database_code               1526439
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cr1 Cr+3 0.5 0.5 0.5 0.73 0.0
Mg1 Mg+2 0.125 0.125 0.125 0.49 0.0
Fe1 Fe+2 0.125 0.125 0.125 0.51 0.0
O1 O-2 0.2627 0.2627 0.2627 1 0.0
Al1 Al+3 0.5 0.5 0.5 0.27 0.0
