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#$Date: 2015-10-01 15:27:05 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/31/1533162.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_1533162
loop_
_publ_author_name
'Ferreira, T.A.S.'
'Waerenborgh, J.C.'
'Nunes, M.R.'
'Mendonca, M.H.R.M.'
'Costa, F.M.'
_publ_section_title
;
 Structural and morphological characterization of Fe Co2 O4 and Co Fe2 O4
 spinels prepared by a coprecipitation method
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              383
_journal_page_last               392
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Co2 Fe O4'
_chemical_name_systematic        '(Co0.457 Fe0.543) (Co1.543 Fe0.457) 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                   8.2436
_cell_length_b                   8.2436
_cell_length_c                   8.2436
_cell_volume                     560.210
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Ferreira_SSSCFJ_2003_1000.cif
_cod_data_source_block           Co2Fe1O4
_cod_original_cell_volume        560.2098
_cod_chemical_formula_sum_orig   'Co2 Fe1 O4'
_cod_database_code               1533162
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-y,-x,-z
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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
O1 O-2 0.25839 0.25839 0.25839 1 0.0
Co1 Co+2 0.125 0.125 0.125 0.457 0.0
Co2 Co+2 0.5 0.5 0.5 0.271 0.0
Co3 Co+3 0.5 0.5 0.5 0.5 0.0
Fe1 Fe+3 0.125 0.125 0.125 0.543 0.0
Fe2 Fe+3 0.5 0.5 0.5 0.229 0.0