#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910063.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_5910063
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 290 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              290
_journal_page_last               290
_journal_year                    1931
_chemical_formula_structural     CoFe2O4
_chemical_formula_sum            'Co Fe2 O4'
_chemical_name_systematic        CoFe2O4
_space_group_IT_number           227
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_audit_creation_date             2005-04-11
_audit_creation_method
;
Page 290 from the second edition of Structure of Crystals by Wyckoff
R W G. Published by The Chemical Catalog Company, INC, New York in 1931
& http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.35
_cell_length_b                   8.35
_cell_length_c                   8.35
_cell_volume                     582.183
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_database_code               5910063
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loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Co
0.62500 0.62500 0.62500 Fe
0.38700 0.38700 0.38700 O
