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#$Date: 2015-10-05 12:25:11 +0300 (Mon, 05 Oct 2015) $
#$Revision: 159829 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/35/1533575.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_1533575
loop_
_publ_author_name
'Azad, A.K.'
'Rundlof, H.'
'Eriksson, S.G.'
'Yunus, S.M.'
'Eriksen, J.'
_publ_section_title
;
 Synthesis, cation distribution and crystal structure of the spinel type
 solid solution Gax Co Fe1-x Cr O4 (0 <= x <= 1)
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              1
_journal_page_last               8
_journal_volume                  327
_journal_year                    2003
_chemical_formula_sum            'Co Cr Fe0.8 Ga0.2 O4'
_chemical_name_systematic
;
(Co0.68 Fe0.18 Cr0.14) (Co0.32 Fe0.62 Cr0.86 Ga0.2) 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                   8.3645
_cell_length_b                   8.3645
_cell_length_c                   8.3645
_cell_volume                     585.221
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Azad_PHYBE3_2003_581.cif
_cod_data_source_block           Co1Cr1Fe0.8Ga0.2O4
_cod_original_cell_volume        585.2211
_cod_chemical_formula_sum_orig   'Co1 Cr1 Fe0.8 Ga0.2 O4'
_cod_database_code               1533575
loop_
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z,x,y
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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
Fe1 Fe+3 0.125 0.125 0.125 0.18 0.0
Cr2 Cr+3 0.5 0.5 0.5 0.43 0.0
Co1 Co+2 0.125 0.125 0.125 0.68 0.0
O1 O-2 0.26016 0.26016 0.26016 1 0.0
Co2 Co+2 0.5 0.5 0.5 0.16 0.0
Cr1 Cr+3 0.125 0.125 0.125 0.14 0.0
Fe2 Fe+3 0.5 0.5 0.5 0.31 0.0
Ga1 Ga+3 0.5 0.5 0.5 0.1 0.0