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#$Date: 2016-01-03 12:04:21 +0200 (Sun, 03 Jan 2016) $
#$Revision: 172664 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/13/1541358.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_1541358
loop_
_publ_author_name
'Berthon, J.'
'Grenet, J.C.'
'Poix, P.'
_publ_section_title
;
 Proprietes structurales des solutions solides Ba3 Fe2-x Mx U O9 ou M est
 un element trivalent
;
_journal_name_full               'Annales de Chimie (Paris)'
_journal_page_first              609
_journal_page_last               621
_journal_volume                  4
_journal_year                    1979
_chemical_formula_sum            'Ba7.972 Fe4.252 O24 Tm1.092 U2.68'
_chemical_name_systematic        'Ba7.972 Fe4.252 Tm1.092 U2.68 O24'
_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            1
_cell_length_a                   8.341
_cell_length_b                   8.341
_cell_length_c                   8.341
_cell_volume                     580.302
_citation_journal_id_ASTM        ANCPAC
_cod_data_source_file            Berthon_ANCPAC_1979_1197.cif
_cod_data_source_block           Ba7.972Fe4.252O24Tm1.092U2.68
_cod_original_cell_volume        580.3023
_cod_database_code               1541358
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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 0.733 0.0
U1 U+6 0 0 0 0.67 0.0
Ba1 Ba+2 0.25 0.25 0.25 0.88 0.0
Ba2 Ba+2 0.5 0.5 0.5 0.233 0.0
Fe1 Fe+3 0 0 0 0.33 0.0
O1 O-2 0.26 0 0 1 0.0
Tm1 Tm+3 0.5 0.5 0.5 0.033 0.0
Tm2 Tm+3 0.25 0.25 0.25 0.12 0.0
