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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/1/53/32/1533237.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_1533237
loop_
_publ_author_name
'Yan, J.M.'
'Ma, X.F.'
'Tang, H.G.'
'Zhao, W.'
'Zhu, C.J.'
_publ_section_title
;
 Synthesis, crystal structure and density of (W1-x Alx) C
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              2265
_journal_page_last               2270
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'C Al0.25 W0.75'
_chemical_name_systematic        '(W0.75 Al0.25) C'
_space_group_IT_number           187
_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                   2.9051
_cell_length_b                   2.9051
_cell_length_c                   2.8364
_cell_volume                     20.731
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Yan_JSSCBI_2004_1759.cif
_cod_data_source_block           C1Al0.25W0.75
_cod_original_formula_sum        'C1 Al0.25 W0.75'
_cod_database_code               1533237
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
x,x-y,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
Al1 Al 0 0 0 0.2496 0.0
C1 C 0.6667 0.3333 0.5 1 0.0
W1 W 0 0 0 0.7504 0.0
