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#$Date: 2015-07-11 03:14:05 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143990 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/33/1523375.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_1523375
loop_
_publ_author_name
'Casselton, R.E.W.'
'Hume-Rothery, W.'
_publ_section_title
;
 The equilibrium diagram of the system Mo-Ni
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              212
_journal_page_last               221
_journal_volume                  7
_journal_year                    1964
_chemical_formula_sum            'Mo1.08 Ni2.92'
_chemical_name_systematic        '(Mo1.08 Ni2.92)'
_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            1
_cell_length_a                   3.6373
_cell_length_b                   3.6373
_cell_length_c                   3.6373
_cell_volume                     48.121
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Casselton_JCOMAH_1964_1229.cif
_cod_data_source_block           Mo1.08Ni2.92
_cod_original_cell_volume        48.1213
_cod_database_code               1523375
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
Mo1 Mo 0 0 0 0.27 0.0
Ni1 Ni 0 0 0 0.73 0.0
