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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/7/22/22/7222218.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_7222218
loop_
_publ_author_name
'Tao Shan-Wen'
'Irvine, J.T.S.'
_publ_section_title
;
 Study on the structural and electrical properties of the double
 perovskite oxide Sr Mn0.5 Nb0.5 O3-d
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              2356
_journal_page_last               2360
_journal_volume                  12
_journal_year                    2002
_chemical_formula_sum            'Mn0.5 Nb0.5 O3 Sr'
_chemical_name_systematic        'Sr (Mn0.5 Nb0.5) O3'
_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            8
_cell_length_a                   7.9338
_cell_length_b                   7.9338
_cell_length_c                   7.9338
_cell_volume                     499.394
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            TaoShan-Wen_JMACEP_2002_1962.cif
_cod_data_source_block           Mn0.5Nb0.5O3Sr1
_cod_original_cell_volume        499.3945
_cod_original_formula_sum        'Mn0.5 Nb0.5 O3 Sr1'
_cod_database_code               7222218
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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 0.2355 0 0 1 0.0
Nb2 Nb+5 0.5 0.5 0.5 0.66 0.0
Nb1 Nb+5 0 0 0 0.34 0.0
Mn1 Mn+3 0 0 0 0.66 0.0
Sr1 Sr+2 0.25 0.25 0.25 1 0.0
Mn2 Mn+3 0.5 0.5 0.5 0.34 0.0
