#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/35/1533583.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_1533583
loop_
_publ_author_name
'Azad, A.K.'
'Eriksson, S.G.'
'Yunus, S.M.'
'Eriksen, J.'
'Rundlof, H.'
_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 Fe0.2 Ga0.8 O4'
_chemical_name_systematic
;
(Co0.21 Fe0.09 Cr0.70) (Co0.79 Fe0.11 Cr0.30 Ga0.80) 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                   8.3409
_cell_length_b                   8.3409
_cell_length_c                   8.3409
_cell_volume                     580.282
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Azad_PHYBE3_2003_583.cif
_cod_data_source_block           Co1Cr1Fe0.2Ga0.8O4
_cod_original_cell_volume        580.2816
_cod_original_formula_sum        'Co1 Cr1 Fe0.2 Ga0.8 O4'
_cod_database_code               1533583
loop_
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-y,x+1/4,z+1/4
-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
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y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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x+3/4,-z,y+3/4
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-z+3/4,x,-y+3/4
-x,-z,-y
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y,x,z
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-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
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-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
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z,-y+1/4,-x-3/4
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
Co1 Co+2 0.125 0.125 0.125 0.21 0.0
O1 O-2 0.26007 0.26007 0.26007 1 0.0
Fe1 Fe+3 0.125 0.125 0.125 0.09 0.0
Ga1 Ga+3 0.5 0.5 0.5 0.4 0.0
Cr2 Cr+3 0.5 0.5 0.5 0.15 0.0
Co2 Co+2 0.5 0.5 0.5 0.395 0.0
Fe2 Fe+3 0.5 0.5 0.5 0.055 0.0
Cr1 Cr+3 0.125 0.125 0.125 0.7 0.0
