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#$Date: 2015-07-10 18:58:31 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142777 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522537.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_1522537
loop_
_publ_author_name
'Mishima, Y.'
'Ochiai, S.'
'Suzuki, T.'
_publ_section_title
;
 Lattice parameters of Ni, Ni3 Al and Ni3 Ga solid solutions with the
 additions of transition and B-subgroup elements
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              1161
_journal_page_last               1169
_journal_volume                  33
_journal_year                    1985
_chemical_formula_sum            'Mo0.09 Ni0.91'
_chemical_name_systematic        '(Mo0.09 Ni0.91)'
_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                   3.565
_cell_length_b                   3.565
_cell_length_c                   3.565
_cell_volume                     45.308
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            Mishima_AMETAR_1985_1232.cif
_cod_data_source_block           Mo0.09Ni0.91
_cod_original_cell_volume        45.30839
_cod_database_code               1522537
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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
Ni1 Ni 0 0 0 0.91 0.0
Mo1 Mo 0 0 0 0.09 0.0
