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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510073.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_1510073
loop_
_publ_author_name
'Schubert, K.'
'Alasafi, K.M.'
_publ_section_title
;
 Kristallstruktur von Au Cd.r
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              1
_journal_page_last               8
_journal_paper_doi               10.1016/0022-5088(77)90255-7
_journal_volume                  55
_journal_year                    1977
_chemical_formula_sum            'Au Cd'
_space_group_IT_number           157
_symmetry_space_group_name_Hall  'P 3 -2'
_symmetry_space_group_name_H-M   'P 3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            9
_cell_length_a                   8.1047
_cell_length_b                   8.1047
_cell_length_c                   5.7974
_cell_volume                     329.790
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            gold_116.cif
_cod_data_source_block           Au1Cd1
_cod_original_cell_volume        329.7902
_cod_original_formula_sum        'Au1 Cd1'
_cod_database_code               1510073
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,z
-x,-x+y,z
x-y,-y,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
Au4 Au 0.312 0 0.46 1 0.0
Cd3 Cd 0.649 0 0.252 1 0.0
Au2 Au 0.3333 0.6667 0.042 1 0.0
Cd2 Cd 0.3333 0.6667 0.546 1 0.0
Au3 Au 0.643 0 0.752 1 0.0
Au1 Au 0 0 0.197 1 0.0
Cd1 Cd 0 0 0.687 1 0.0
Cd4 Cd 0.312 0 0.955 1 0.0