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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/5/91/00/5910009.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_5910009
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Pages 25 & 27 from the second edition supplement of The Structure
of Crystals by Wyckoff R W G. published by Reinhold Publishing
Corporation, INC,Camden,N. J. in 1935 & http://cimesg1.epfl.ch/CIOLS/crystal1.pl
;
_journal_name_full
'The second edition supplement of The Structure of Crystals'
_journal_page_first              25
_journal_page_last               27
_journal_year                    1935
_chemical_formula_structural     Mo2C
_chemical_formula_sum            'C Mo2'
_chemical_name_systematic        'Dimolybdenum carbide'
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      194
_symmetry_space_group_name_H-M   'P 63/m m c'
_audit_creation_date             2005-07-11
_audit_creation_method
;
Pages 25 & 27 from the second edition supplement of The Structure
of Crystals by Wyckoff R W G. published by Reinhold Publishing
Corporation, INC,Camden,N. J. in 1935 & http://cimesg1.epfl.ch/CIOLS/crystal1.pl
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.994
_cell_length_b                   2.994
_cell_length_c                   4.722
_cell_volume                     36.657
_cod_original_formula_sum        'Mo2 C'
_cod_database_code               5910009
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.000000 0.000000 0.000000 C
0.333333 0.666667 0.250000 Mo1
0.666667 0.333333 0.750000 Mo2
