#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910142.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_5910142
_journal_name_full               'The Crystal Structure of Solids'
_journal_page_first              129
_journal_page_last               129
_chemical_formula_structural     CdIN2O4
_chemical_formula_sum            'Cd In2 O4'
_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             2005-28-12
_audit_creation_method
;
Page 129 from The Crystal Structure of Solids by P. J. Brown 
and J. B. Forsyth edited by prof. Bryan R. Coles
, http://jcrystal.com/steffenweber/gallery/StructureTypes/st4.html 
& http://cimesg1.epfl.ch/CIOLS/crystal2.pl 
;
_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                   8.08
_cell_length_b                   8.08
_cell_length_c                   8.08
_cell_volume                     527.514
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_database_code               5910142
loop_
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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 Cd
0.62500 0.62500 0.62500 In
0.38700 0.38700 0.38700 O
