#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/02/1510259.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_1510259
loop_
_publ_author_name
'Crawley, A.F.'
'Fabian, D.J.'
_publ_section_title
;
 A redetermination of the lattice spacings and densities of gold-nickel
 solutions
;
_journal_name_full               'Journal of the Institute of Metals'
_journal_page_first              39
_journal_page_last               40
_journal_volume                  94
_journal_year                    1966
_chemical_formula_sum            'Au Ni'
_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            2
_cell_length_a                   3.8411
_cell_length_b                   3.8411
_cell_length_c                   3.8411
_cell_volume                     56.672
_citation_journal_id_ASTM        JIMEAP
_cod_data_source_file            gold_320.cif
_cod_data_source_block           Au1Ni1
_cod_original_cell_volume        56.67178
_cod_original_formula_sum        'Au1 Ni1'
_cod_database_code               1510259
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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 0.5 0.0
Au1 Au 0 0 0 0.5 0.0
