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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/1/52/74/1527438.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_1527438
loop_
_publ_author_name
'Grenet, J.C.'
'Berthon, J.'
'Poix, P.'
_publ_section_title
;
 Etude structurale et magnetique de perovskites de formule Ba3 Fe2-x Hox U
 O9
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              411
_journal_page_last               417
_journal_volume                  22
_journal_year                    1977
_chemical_formula_sum            'Ba Fe0.6 Ho0.07 O3 U0.33'
_chemical_name_systematic        'Ba (Fe0.6 Ho0.07 U0.33 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                   8.293
_cell_length_b                   8.293
_cell_length_c                   8.293
_cell_volume                     570.342
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Grenet_JSSCBI_1977_1162.cif
_cod_data_source_block           Ba1Fe0.6Ho0.07O3U0.33
_cod_original_cell_volume        570.3416
_cod_original_formula_sum        'Ba1 Fe0.6 Ho0.07 O3 U0.33'
_cod_database_code               1527438
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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 0.87 0.0
U1 U+6 0 0 0 0.66 0.0
Ba2 Ba+2 0.25 0.25 0.25 0.93 0.0
O1 O-2 0.245 0 0 1 0.0
Ho1 Ho+3 0.25 0.25 0.25 0.07 0.0
Fe1 Fe+3 0 0 0 0.32 0.0
Ba1 Ba+2 0.5 0.5 0.5 0.13 0.0
