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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/24/1522497.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_1522497
loop_
_publ_author_name
'McHargue, C.J.'
'Maynor, H.W.jr.'
_publ_section_title
;
 Notes on a molybdenum-rhenium alloy
;
_journal_name_full
;
Transactions of the American Institute of Mining, Metallurgical and Petroleum 
Engineers
;
_journal_page_first              1382
_journal_page_last               1382
_journal_volume                  197
_journal_year                    1953
_chemical_formula_sum            'Mo0.75 Re0.25'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.704
_cell_length_b                   3.704
_cell_length_c                   3.704
_cell_volume                     50.817
_citation_journal_id_ASTM        TAIMAF
_cod_data_source_file            McHargue_TAIMAF_1953_1266.cif
_cod_data_source_block           Mo0.75Re0.25
_cod_original_cell_volume        50.81746
_cod_database_code               1522497
loop_
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y,-x,z
x,-y,-z
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z,x,y
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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
Re1 Re 0 0 0 0.25 0.0
Mo1 Mo 0 0 0 0.75 0.0