#------------------------------------------------------------------------------
#$Date: 2011-09-23 23:08:29 +0300 (Fri, 23 Sep 2011) $
#$Revision: 26611 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1501530.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_1501530
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_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                   2.88442(9)
_cell_length_b                   2.88442(9)
_cell_length_c                   2.82371(12)
_cell_volume                     20.3455(12)
_diffrn_ambient_pressure         8785000
_diffrn_ambient_temperature      473
_[local]_cod_data_source_file    WC_P-6m2_DC59.cif
_[local]_cod_data_source_block   chateigner_
_[local]_cod_chemical_formula_sum_orig 'W C'
_cod_database_code               1501530
_journal_article_reference       053513
_journal_article_numberofpages   7
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