#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/01/5910123.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_5910123
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 
& http://cimesg1.epfl.ch/CIOLS/crystal2.pl & page 129 from The Crystal
Structure of Solids by P. J. Brown and J. B. Forsyth edited 
by prof. Bryan R. Coles
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              290
_journal_page_last               290
_journal_year                    1931
_chemical_formula_structural     FeCr2S4
_chemical_formula_sum            'Cr2 Fe S4'
_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 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 
& http://cimesg1.epfl.ch/CIOLS/crystal2.pl & page 129 from The Crystal
Structure of Solids by P. J. Brown and J. B. Forsyth edited 
by prof. Bryan R. Coles
;
_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                   9.998
_cell_length_b                   9.998
_cell_length_c                   9.998
_cell_volume                     999.400
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum        'Fe Cr2 S4'
_cod_database_code               5910123
loop_
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y+3/4,-z+1/2,x+1/4
z+3/4,x+1/4,-y+1/2
z+3/4,-x+1/2,y+1/4
-y,z+1/4,x+1/4
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-y+3/4,-x+1/4,z+1/2
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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 Fe
0.62500 0.62500 0.62500 Cr
0.38700 0.38700 0.38700 S
