#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910004.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_5910004
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 260 from the second edition of Structure of Crystals by Wyckoff  
published by The Chemical Catalog Company, INC, New York in 1931 
& http://cimesg1.epfl.ch/CIOLS/crystal2.pl
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              260
_journal_page_last               260
_journal_year                    1931
_chemical_formula_structural     Cu2MnSn
_chemical_formula_sum            'Cu2 Mn Sn'
_space_group_IT_number           225
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_audit_creation_date             2005-28-12
_audit_creation_method
;
Page 260 from the second edition of Structure of Crystals by Wyckoff  
published by The Chemical Catalog Company, INC, New York in 1931 
& 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                   6.16
_cell_length_b                   6.16
_cell_length_c                   6.16
_cell_volume                     233.745
_cod_database_code               5910004
loop_
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x,y,z
x,-z,y
x,z,-y
z,y,-x
-z,y,x
-y,x,z
y,-x,z
z,x,y
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-x+1/2,y+1/2,z
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-y+1/2,-x+1/2,z
y+1/2,x+1/2,z
-z+1/2,y+1/2,-x
z+1/2,y+1/2,x
x+1/2,-z+1/2,-y
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 Sn
0.25000 0.25000 0.25000 Cu
0.50000 0.50000 0.50000 Mn
