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#$Date: 2015-10-13 20:33:05 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167580 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/88/1538882.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_1538882
loop_
_publ_author_name
'Ochiai, S.'
'Mishima, Y.'
'Suzuki, T.'
_publ_section_title
;
 Lattice parameter data of Ni, Ni3 Al and Ni3 Ga solid solutions
;
_journal_name_full
;
Bulletin of Research Laboratory of Precision Machinery and Electronics, Tokio 
Inst. Technol.
;
_journal_page_first              15
_journal_page_last               28
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Mo0.4 Ni3.6'
_chemical_name_systematic        '(Mo Ni9)0.4'
_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                   3.571
_cell_length_b                   3.571
_cell_length_c                   3.571
_cell_volume                     45.538
_citation_journal_id_ASTM        BLPTDL
_cod_data_source_file            Ochiai_BLPTDL_1984_695.cif
_cod_data_source_block           Mo0.4Ni3.6
_cod_original_cell_volume        45.53754
_cod_database_code               1538882
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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 0.1 0.0
Ni1 Ni 0 0 0 0.9 0.0
