#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/15/1501528.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_1501528
loop_
_publ_author_name
'Litasov, Konstantin D.'
'Shatskiy, Anton'
'Fei, Yingwei'
'Suzuki, Akio'
'Ohtani, Eiji'
'Funakoshi, Kenichi'
_publ_section_title
;
 Pressure-volume-temperature equation of state of tungsten carbide to 32
 GPa and 1673 K
;
_journal_issue                   5
_journal_name_full               'Journal of Applied Physics'
_journal_paper_doi               10.1063/1.3481667
_journal_volume                  108
_journal_year                    2010
_chemical_formula_structural     WC
_chemical_formula_sum            'C W'
_space_group_IT_number           187
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   2.83473(11)
_cell_length_b                   2.83473(11)
_cell_length_c                   2.78620(18)
_cell_volume                     19.3895(16)
_diffrn_ambient_pressure         30427500
_diffrn_ambient_temperature      300
_journal_article_reference       053513
_cod_data_source_file            WC_P-6m2_DC57.cif
_cod_data_source_block           chateigner_
_cod_original_formula_sum        'W C'
_cod_database_code               1501528
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
y-x,-x,-z
-y,x-y,+z
+x,+y,-z
y-x,-x,+z
-y,x-y,-z
y-x,+y,+z
+x,x-y,-z
-y,-x,+z
y-x,+y,-z
+x,x-y,+z
-y,-x,-z
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
W W 0. 0. 0. 1.0 0.0
C C 0.66667 0.3333 0.5 1.0 0.0
