#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/03/1510385.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_1510385
loop_
_publ_author_name
'Wilkens, M.'
'Wegst, J.'
'Gunzel, E.'
'Burkhardt, W.'
'Meissner, H.G.'
'Schutt, W.'
'Schubert, K.'
'Esslinger, P.'
_publ_section_title
;
 Einige strukturelle Ergebnisse an metallischen Phasen
;
_journal_name_full               Naturwissenschaften
_journal_page_first              248
_journal_page_last               249
_journal_volume                  43
_journal_year                    1956
_chemical_formula_sum            'Au2 Cu Zn'
_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            2
_cell_length_a                   4.648
_cell_length_b                   8.998
_cell_length_c                   2.892
_cell_volume                     120.951
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            gold_472.cif
_cod_data_source_block           Au2Cu1Zn1
_cod_original_cell_volume        120.9513
_cod_original_formula_sum        'Au2 Cu1 Zn1'
_cod_database_code               1510385
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
Cu1 Cu 0.688 0.114 0 0.5 0.0
Au1 Au 0.188 0.136 0.5 1 0.0
Zn1 Zn 0.688 0.114 0 0.5 0.0
