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#$Date: 2015-09-18 02:40:56 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157408 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/18/1531828.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_1531828
loop_
_publ_author_name
'Liu, G.Y.'
'Liang, J.K.'
'Rao, G.-H.'
'Liu, W.F.'
'Feng, X.M.'
'Yang, H.F.'
'Ouyang, Z.W.'
_publ_section_title
;
 Structural transition and atomic ordering in the non-stoichiometric
 double perovskite Sr2 Fex Mo2-x O6
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              42
_journal_page_last               47
_journal_volume                  353
_journal_year                    2003
_chemical_formula_sum            'Fe1.4 Mo0.6 O6 Sr2'
_chemical_name_systematic        'Sr2 (Fe1.4 Mo0.6) 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                   7.8776
_cell_length_b                   7.8776
_cell_length_c                   7.8776
_cell_volume                     488.857
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Liu_JALCEU_2003_1372.cif
_cod_data_source_block           Fe1.4Mo0.6O6Sr2
_cod_database_code               1531828
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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 0 0.5 0.5546 0.0
Sr1 Sr+2 0.25 0.25 0.25 1 0.0
Mo2 Mo+5 0 0 0.5 0.4454 0.0
O1 O-2 0.2494 0 0 1 0.0
Mo1 Mo+5 0 0 0 0.1546 0.0
Fe1 Fe+3 0 0 0 0.8454 0.0
