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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/03/1510352.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_1510352
loop_
_publ_author_name
'Fujii, K.'
'Ohta, M.'
'Nakagawa, M.'
'Shiraishi, T.'
_publ_section_title
;
 Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              45
_journal_page_last               50
_journal_paper_doi               10.1016/0925-8388(94)90712-9
_journal_volume                  203
_journal_year                    1994
_chemical_formula_sum            'Au1.72 Cu2 Ni0.28'
_chemical_name_systematic        '(Au43 Cu50 Ni7)0.04'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.92
_cell_length_b                   3.92
_cell_length_c                   3.71
_cell_volume                     57.009
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            gold_426.cif
_cod_data_source_block           Au1.72Cu2Ni0.28
_cod_original_cell_volume        57.00935
_cod_database_code               1510352
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
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 0.123 0.0
Au2 Au 0.5 0.5 0 0.877 0.0
Ni2 Ni 0.5 0.5 0 0.123 0.0
Cu1 Cu 0 0.5 0.5 1 0.0
Au1 Au 0 0 0 0.877 0.0
