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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/1/50/89/1508972.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_1508972
loop_
_publ_author_name
'Cimino, A.'
'Marezio, M.'
_publ_section_title
;
 Lattice Parameter and Defect Structure of Cadmium Oxide Containing
 Foreign Atoms
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              57
_journal_page_last               64
_journal_paper_doi               10.1016/0022-3697(60)90175-X
_journal_volume                  17
_journal_year                    1960
_chemical_formula_sum            'Ag0.001 Cd0.9995 O'
_chemical_name_systematic        'Cadmium silver oxide (.9995/0.001/1)'
_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                   4.6944
_cell_length_b                   4.6944
_cell_length_c                   4.6944
_cell_volume                     103.452
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            silver0-1_0.cif
_cod_data_source_block           Ag0.001Cd0.9995O1
_cod_original_cell_volume        103.4523
_cod_original_formula_sum        'Ag0.001 Cd0.9995 O1'
_cod_database_code               1508972
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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
Ag1 Ag+1 0 0 0 0.0001
Cd1 Cd+2 0 0 0 0.9995
O1 O-2 0.5 0.5 0.5 1
