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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/1/53/30/1533032.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_1533032
loop_
_publ_author_name
'Rammeh, N.'
'Bramnik, K.G.'
'Ehrenberg, H.'
'Stahl, B.'
'Cheikhrouhou, A.'
'Fuess, H.'
_publ_section_title
;
 Crystal structure and magnetic properties of Mo-substituted 'Ba2 (Fe, W)2
 O6' double perovskites: a synchrotron diffraction, magnetization and
 Mossbauer study
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              24
_journal_page_last               31
_journal_volume                  363
_journal_year                    2004
_chemical_formula_sum            'Ba2 Fe Mo0.5 O6 W0.5'
_chemical_name_systematic        'Ba2 (Fe W0.5 Mo0.5 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                   8.118
_cell_length_b                   8.118
_cell_length_c                   8.118
_cell_volume                     534.992
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Rammeh_JALCEU_2004_1338.cif
_cod_data_source_block           Ba2Fe1Mo0.5O6W0.5
_cod_original_cell_volume        534.9918
_cod_original_formula_sum        'Ba2 Fe1 Mo0.5 O6 W0.5'
_cod_database_code               1533032
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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 0.2432 0 0 1 0.0
Mo1 Mo+6 0 0 0 0.5 0.0
Fe1 Fe+2 0.5 0.5 0.5 1 0.0
W1 W+6 0 0 0 0.5 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
