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#$Date: 2015-09-12 17:16:30 +0300 (Sat, 12 Sep 2015) $
#$Revision: 155894 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/06/1530698.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_1530698
loop_
_publ_author_name
'Sapon, S.N.'
'Nalbandyan, V.B.'
'Belyaev, I.N.'
'Lopatin, S.S.'
_publ_section_title
;
 Phase of fluorite type in the Cd O - Zr O2 system
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1598
_journal_page_last               1599
_journal_volume                  27
_journal_year                    1982
_chemical_formula_sum            'Cd0.2 O1.8 Zr0.8'
_chemical_name_systematic        'Zr.8 Cd.2 O1.8'
_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                   5.136
_cell_length_b                   5.136
_cell_length_c                   5.136
_cell_volume                     135.480
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Sapon_ZNOKAQ_1982_935.cif
_cod_data_source_block           Cd0.2O1.8Zr0.8
_cod_original_cell_volume        135.48
_cod_database_code               1530698
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
O1 O-2 0.25 0.25 0.25 0.9 0.0
Cd1 Cd+2 0 0 0 0.2 0.0
Zr1 Zr+4 0 0 0 0.8 0.0
