#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910046.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_5910046
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 237 from the second edition of Structure of Crystals by Wyckoff.
published by The Chemical Catalog Company, INC, New York in 1931
& http://database.iem.ac.ru/mincryst/
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              237
_journal_page_last               237
_journal_year                    1931
_chemical_formula_structural     FeSi2
_chemical_formula_sum            'Fe Si2'
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      123
_symmetry_space_group_name_H-M   'P 4/m m m'
_audit_creation_date             2005-11-12
_audit_creation_method
;
Page 237 from the second edition of Structure of Crystals by Wyckoff.
published by The Chemical Catalog Company, INC, New York in 1931
& http://database.iem.ac.ru/mincryst/
;
_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                   2.69
_cell_length_b                   2.69
_cell_length_c                   5.08
_cell_volume                     36.759
_cod_original_sg_symbol_H-M      'P 4/mnm'
_cod_database_code               5910046
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Fe
0.50000 0.50000 0.27000 Si
