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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/1/52/63/1526321.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_1526321
loop_
_publ_author_name
'Ramesha, K.'
'Greene, R.L.'
'Gopalakrishnan, J.'
'Smolyaninova, V.'
_publ_section_title
;
 A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              250
_journal_page_last               253
_journal_volume                  162
_journal_year                    2001
_chemical_formula_sum            'Fe La O6 Sr V'
_chemical_name_systematic        'Sr La Fe V 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                   7.802
_cell_length_b                   7.802
_cell_length_c                   7.802
_cell_volume                     474.917
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Ramesha_JSSCBI_2001_1726.cif
_cod_data_source_block           Fe1La1O6Sr1V1
_cod_original_cell_volume        474.9171
_cod_original_formula_sum        'Fe1 La1 O6 Sr1 V1'
_cod_database_code               1526321
loop_
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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
Fe2 Fe+3 0.5 0.5 0.5 0.35 0.0
Fe1 Fe+3 0 0 0 0.65 0.0
V2 V+4 0.5 0.5 0.5 0.65 0.0
La1 La+3 0.25 0.25 0.25 0.5 0.0
O1 O-2 0.2524 0 0 1 0.0
V1 V+4 0 0 0 0.35 0.0
Sr1 Sr+2 0.25 0.25 0.25 0.5 0.0
