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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/97/1539795.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_1539795
loop_
_publ_author_name
'Epicier, T.'
'Dubois, J.'
'Esnouf, C.'
'Fantozzi, G.'
'Convert, P.'
_publ_section_title
;
 Neutron powder diffraction studies of transition metal hemicarbides M2
 C1-x - II. In situ high temperature study on W2 C1-x and Mo2 C1-x
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              1903
_journal_page_last               1921
_journal_volume                  36
_journal_year                    1988
_chemical_formula_sum            'C Mo2'
_chemical_name_systematic        'Mo2 C'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.735
_cell_length_b                   6.025
_cell_length_c                   5.21
_cell_volume                     148.633
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            Epicier_AMETAR_1988_778.cif
_cod_data_source_block           C1Mo2
_cod_original_cell_volume        148.6328
_cod_original_formula_sum        'C1 Mo2'
_cod_database_code               1539795
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
C1 C 0 0.375 0.25 1 0.0
Mo1 Mo 0.245 0.125 0.083 1 0.0
