#------------------------------------------------------------------------------
#$Date: 2015-07-11 05:23:24 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144434 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/38/1523811.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_1523811
loop_
_publ_author_name
'Hellner, E.'
_publ_section_title
;
 Das System Nickel-Gallium
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              480
_journal_page_last               484
_journal_volume                  41
_journal_year                    1950
_chemical_formula_sum            'Ga0.3 Ni0.7'
_chemical_name_systematic        '(Ga0.3 Ni0.7)'
_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                   3.591
_cell_length_b                   3.591
_cell_length_c                   3.591
_cell_volume                     46.307
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Hellner_ZEMTAE_1950_261.cif
_cod_data_source_block           Ga0.3Ni0.7
_cod_original_cell_volume        46.30696
_cod_database_code               1523811
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
x,-y,-z
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z,x,y
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z+1/2,-y+1/2,-x
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
Ga1 Ga 0 0 0 0.3 0.0
Ni1 Ni 0 0 0 0.7 0.0
