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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/2/31/00/2310024.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310024
loop_
_publ_author_name
'Muldawer, L.'
_publ_section_title
;
 Lattice constants of the ternary ordered alloys Ag Au Cd2, Ag Au Zn2, and
 Cu Au Zn2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              594
_journal_page_last               595
_journal_volume                  20
_journal_year                    1966
_chemical_formula_sum            'Ag Au Cd2'
_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                   6.6462
_cell_length_b                   6.6462
_cell_length_c                   6.6462
_cell_volume                     293.576
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver1-2_47.cif
_cod_data_source_block           Ag1Au1Cd2
_cod_original_cell_volume        293.5758
_cod_original_formula_sum        'Ag1 Au1 Cd2'
_cod_database_code               2310024
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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
Ag1 Ag 0 0 0 1 0.0
Cd1 Cd 0.25 0.25 0.25 1 0.0
Au1 Au 0.5 0.5 0.5 1 0.0
