#------------------------------------------------------------------------------
#$Date: 2017-10-15 03:23:08 +0300 (Sun, 15 Oct 2017) $
#$Revision: 202022 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/03/5910349.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_5910349
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 76 & 79 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              76
_journal_page_last               79
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     Cr2FeO4
_chemical_formula_sum            'Cr2 Fe 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             2006-02-07
_audit_creation_method
;
Page 76 & 79 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_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                   8.376
_cell_length_b                   8.376
_cell_length_c                   8.376
_cell_volume                     587.638
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_database_code               5910349
loop_
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x,y,z
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x+1/4,z+1/4,-y
z+1/4,y+1/4,-x
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z,x,y
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z+3/4,x+1/4,-y+1/2
z+3/4,-x+1/2,y+1/4
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y+1/2,x+1/2,z
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z+1/2,y+1/2,x
x+1/2,-z+1/4,-y+3/4
x+1/2,z+1/2,y
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Fe1
0.25000 0.25000 0.25000 Fe2
0.62500 0.62500 0.62500 Cr1
0.62500 0.87500 0.87500 Cr2
0.50000 0.00000 0.75000 Cr3
0.87500 0.62500 0.87500 Cr4
0.38700 0.38700 0.38700 O1
0.38700 -0.38700 -0.38700 O2
-0.13700 -0.13700 -0.13700 O3
-0.13700 0.63700 0.63700 O4
-0.38700 -0.38700 0.38700 O5
-0.38700 0.38700 -0.38700 O6
0.63700 -0.13700 0.63700 O7
0.63700 0.63700 -0.13700 O8
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 MPOD 1000267
