#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/05/1510520.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_1510520
loop_
_publ_author_name
'Iwasaki, H.'
_publ_section_title
;
 Study on the ordered phases with long period in the gold-zinc system.
 II.Structure analysis of Au3 Zn and Au3+ Zn
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              1620
_journal_page_last               1633
_journal_paper_doi               10.1143/JPSJ.17.1620
_journal_volume                  17
_journal_year                    1962
_chemical_formula_sum            'Au3 Zn'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.65
_cell_length_b                   5.585
_cell_length_c                   5.594
_cell_volume                     520.187
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            gold_619.cif
_cod_data_source_block           Au3Zn1
_cod_original_cell_volume        520.1874
_cod_original_formula_sum        'Au3 Zn1'
_cod_database_code               1510520
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-y+1/2,z-1/2
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
Au2 Au 0.25 0.25 0.25 1 0.0
Zn1 Zn 0.364 0 0 1 0.0
Au1 Au 0.166 0 0 1 0.0
Au3 Au 0 0.19 0.31 1 0.0
