#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/03/1510328.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_1510328
loop_
_publ_author_name
'Weiss, A.'
'Krompholz, K.'
_publ_section_title
;
 X-ray study of the quasibinary system Au Zn - Pd Zn
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              213
_journal_page_last               222
_journal_paper_doi               10.1016/0022-5088(76)90161-2
_journal_volume                  50
_journal_year                    1976
_chemical_formula_sum            'Au0.1 Pd0.9 Zn'
_chemical_name_systematic        '(Au0.1 Pd0.9) Zn'
_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                   2.876
_cell_length_b                   2.876
_cell_length_c                   3.408
_cell_volume                     28.189
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_4.cif
_cod_data_source_block           Au0.1Pd0.9Zn1
_cod_original_cell_volume        28.18885
_cod_original_formula_sum        'Au0.1 Pd0.9 Zn1'
_cod_database_code               1510328
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
Au1 Au 0 0 0 0.1 0.0
Pd1 Pd 0 0 0 0.9 0.0
Zn1 Zn 0.5 0.5 0.5 1 0.0
