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#$Date: 2015-07-13 22:54:33 +0300 (Mon, 13 Jul 2015) $
#$Revision: 151136 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/86/1528641.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_1528641
loop_
_publ_author_name
'Kim Daejoon'
_publ_section_title
;
 Lattice parameters, ionic conductivities, and solubility limits in
 fluorite-structure M O2 oxide (M = Hf(4+), Zr(4+), Ce(4+), Th(4+), U(4+))
 solid solutions
;
_journal_name_full               'Journal of the American Ceramic Society'
_journal_page_first              1415
_journal_page_last               1421
_journal_volume                  72
_journal_year                    1989
_chemical_formula_sum            'O2 Th0.17 Y0.02 Zr0.81'
_chemical_name_systematic        '(Zr0.81 Th0.17 Y0.02) O2'
_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                   5.1979
_cell_length_b                   5.1979
_cell_length_c                   5.1979
_cell_volume                     140.438
_citation_journal_id_ASTM        JACTAW
_cod_data_source_file            KimDaejoon_JACTAW_1989_1628.cif
_cod_data_source_block           O2Th0.17Y0.02Zr0.81
_cod_original_cell_volume        140.4377
_cod_database_code               1528641
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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
Th2 Th+4 0 0 0 0.17 0.0
Zr1 Zr+4 0 0 0 0.81 0.0
Y1 Y+3 0 0 0 0.02 0.0
O1 O-2 0.25 0.25 0.25 1 0.0
