#------------------------------------------------------------------------------
#$Date: 2015-07-17 16:24:03 +0300 (Fri, 17 Jul 2015) $
#$Revision: 152164 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/91/1529101.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_1529101
loop_
_publ_author_name
'Barker, W.W.'
'Bailey, F.P.'
'Garrett, W.'
_publ_section_title
;
 A high-temperature neutron diffraction study of pure and
 scandia-stabilized zirconia
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              448
_journal_page_last               453
_journal_volume                  7
_journal_year                    1973
_chemical_formula_sum            'O1.893 Sc0.214 Zr0.786'
_chemical_name_systematic        '(Zr0.786 Sc0.214) O1.893'
_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                   5.27
_cell_length_b                   5.27
_cell_length_c                   5.27
_cell_volume                     146.363
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Barker_JSSCBI_1973_97.cif
_cod_data_source_block           O1.893Sc0.214Zr0.786
_cod_original_cell_volume        146.3632
_cod_database_code               1529101
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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
Zr1 Zr+4 0 0 0 0.786 0.0
Sc1 Sc+3 0 0 0 0.214 0.0
O1 O-2 0.25 0.25 0.25 0.947 0.0
