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#$Date: 2015-07-13 06:41:13 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149802 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/79/1527973.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_1527973
loop_
_publ_author_name
'Rapperport, E.J.'
'Smith, M.F.'
_publ_section_title
;
 The constitution diagram tungsten-ruthenium
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              6
_journal_page_last               11
_journal_volume                  230
_journal_year                    1964
_chemical_formula_sum            'Ru0.15 W0.85'
_chemical_name_systematic        '(Ru0.15 W0.85)'
_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            2
_cell_length_a                   3.157
_cell_length_b                   3.157
_cell_length_c                   3.157
_cell_volume                     31.465
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Rapperport_TMSAAB_1964_16.cif
_cod_data_source_block           Ru0.15W0.85
_cod_original_cell_volume        31.46471
_cod_database_code               1527973
loop_
_symmetry_equiv_pos_as_xyz
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z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
W1 W 0 0 0 0.85 0.0
Ru1 Ru 0 0 0 0.15 0.0
