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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/00/1510080.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_1510080
loop_
_publ_author_name
'Weiss, A.'
'Krompholz, K.'
_publ_section_title
;
 Ca F2-type intermetallic phases Au Cdy Sny In2-2y (y=0-1)
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              400
_journal_page_last               403
_journal_volume                  67
_journal_year                    1976
_chemical_formula_sum            'Au Cd Sn'
_chemical_name_systematic        'Au (Cd Sn)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.5033
_cell_length_b                   6.5033
_cell_length_c                   6.5033
_cell_volume                     275.043
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            gold_122.cif
_cod_data_source_block           Au1Cd1Sn1
_cod_original_cell_volume        275.0435
_cod_original_formula_sum        'Au1 Cd1 Sn1'
_cod_database_code               1510080
loop_
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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
Sn1 Sn 0.25 0.25 0.25 0.5 0.0
Cd1 Cd 0.25 0.25 0.25 0.5 0.0
Au1 Au 0 0 0 1 0.0
