#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/91/1539154.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_1539154
loop_
_publ_author_name
'Taylor, A.'
'Doyle, N.J.'
_publ_section_title
;
 The constitution diagram of the tungsten-molybdenum-osmium system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              190
_journal_page_last               205
_journal_volume                  9
_journal_year                    1965
_chemical_formula_sum            'Mo W'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.1554
_cell_length_b                   3.1554
_cell_length_c                   3.1554
_cell_volume                     31.417
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Taylor_JCOMAH_1965_741.cif
_cod_data_source_block           Mo1W1
_cod_original_cell_volume        31.4169
_cod_original_formula_sum        'Mo1 W1'
_cod_database_code               1539154
loop_
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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
W1 W 0 0 0 0.5 0.0
Mo1 Mo 0 0 0 0.5 0.0
