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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510111.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_1510111
loop_
_publ_author_name
'Courtois, A.'
'Hertz, J.'
'Protas, J.'
'Dirand, M.'
_publ_section_title
;
 Structure cristalline de la phase Au Cu III in copper-gold alloys
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C,
 Sciences Chimiques (1966-)
;
_journal_page_first              559
_journal_page_last               561
_journal_volume                  280
_journal_year                    1975
_chemical_formula_sum            'Au Cu0.9 Ga0.1'
_chemical_name_systematic        'Au (Cu0.9 Ga0.1)'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.56
_cell_length_b                   8.92
_cell_length_c                   2.83
_cell_volume                     115.111
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            gold_164.cif
_cod_data_source_block           Au1Cu0.9Ga0.1
_cod_original_cell_volume        115.1108
_cod_original_formula_sum        'Au1 Cu0.9 Ga0.1'
_cod_database_code               1510111
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,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
Ga1 Ga 0.662 0.101 0.5 0.1 0.0
Cu1 Cu 0.662 0.101 0.5 0.9 0.0
Au1 Au 0.083 0.141 0 1 0.0