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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/1/52/18/1521844.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_1521844
loop_
_publ_author_name
'Ritter, C.'
'de Teresa, J.M.'
'Morellon, L.'
'Ibarra, M.R.'
'Blasco, J.'
'Garcia, J.'
_publ_section_title
;
 Structural and magnetic properties of double perovskites A A' Fe Mo O6
 (AA' = Ba2, BaSr, Sr2, Ca)
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              8295
_journal_page_last               8308
_journal_volume                  12
_journal_year                    2000
_chemical_formula_sum            'Ba Fe0.95 Mo0.97 O5.84 Sr'
_chemical_name_systematic        'Ba Sr Fe0.95 Mo0.97 O5.84'
_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                   7.9272
_cell_length_b                   7.9272
_cell_length_c                   7.9272
_cell_volume                     498.149
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Ritter_JCOMEL_2000_1482.cif
_cod_data_source_block           Ba1Fe0.95Mo0.97O5.84Sr1
_cod_original_cell_volume        498.1492
_cod_original_formula_sum        'Ba1 Fe0.95 Mo0.97 O5.84 Sr1'
_cod_database_code               1521844
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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 0.2532 0 0 0.973 0.0
Ba1 Ba+2 0.25 0.25 0.25 0.5 0.0
Fe1 Fe+3 0 0 0 0.95 0.0
Mo1 Mo+4 0.5 0.5 0.5 0.97 0.0
Sr1 Sr+2 0.25 0.25 0.25 0.5 0.0
