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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/65/1526571.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_1526571
loop_
_publ_author_name
'Kazin, P.E.'
'Zaytsev, D.D.'
'Abakumov, A.M.'
'Khasanova, N.R.'
'Tret'yakov, Yu.D.'
'van Tendeloo, G.'
'Jansen, M.'
_publ_section_title
;
 Synthesis and crystal structure of Sr2 Sc Bi O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              142
_journal_page_last               147
_journal_volume                  162
_journal_year                    2001
_chemical_formula_sum            'Bi O6 Sc Sr2'
_chemical_name_systematic        'Sr2 Sc Bi O6'
_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                   8.1895
_cell_length_b                   8.1895
_cell_length_c                   8.1895
_cell_volume                     549.253
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kazin_JSSCBI_2001_1715.cif
_cod_data_source_block           Bi1O6Sc1Sr2
_cod_original_cell_volume        549.2526
_cod_original_formula_sum        'Bi1 O6 Sc1 Sr2'
_cod_database_code               1526571
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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
Sc1 Sc+3 0 0 0 0.12 0.0
Bi2 Bi+5 0.5 0.5 0.5 0.12 0.0
Sc2 Sc+3 0.5 0.5 0.5 0.88 0.0
Bi1 Bi+5 0 0 0 0.88 0.0
O1 O-2 0.2442 0 0 1 0.0
Sr1 Sr+2 0.25 0.25 0.25 1 0.0
