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#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: svn://www.crystallography.net/cod/cif/5/91/00/5910041.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_5910041
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 239 from the second edition of Structure of Crystals by Wyckoff.
published by The Chemical Catalog Company, INC, New York in 1931
& www.mse.berkeley.edu/classes/matsci102/W2C.pdf
;
_journal_name_full               'The second edition of Structure of Crystals'
_journal_page_first              239
_journal_page_last               239
_journal_year                    1931
_chemical_formula_structural     W2C
_chemical_formula_sum            'C W2'
_symmetry_cell_setting           trigonal
_symmetry_Int_Tables_number      147
_symmetry_space_group_name_H-M   'P -3'
_audit_creation_date             2005-11-12
_audit_creation_method
;
Page 239 from the second edition of Structure of Crystals by Wyckoff.
published by The Chemical Catalog Company, INC, New York in 1931
& www.mse.berkeley.edu/classes/matsci102/W2C.pdf
;
_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                   2.99
_cell_length_b                   2.99
_cell_length_c                   4.72
_cell_volume                     42.197
_cod_original_formula_sum        'W2 C'
_cod_database_code               5910041
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 C
0.33333 0.66667 0.25000 W1
0.66667 0.33333 0.75000 W2
