#------------------------------------------------------------------------------
#$Date: 2016-01-09 12:38:36 +0100 (Sat 09 de Jan de 2016) $
#$Revision: 173799 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/19/1541950.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_1541950
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            'Ba8 Fe4 In1.332 O24 U2.668'
_chemical_name_systematic        'Ba8 Fe4 In1.332 U2.668 O24'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.319
_cell_length_b                   8.319
_cell_length_c                   8.319
_cell_volume                     575.723
_citation_journal_id_ASTM        ANCPAC
_cod_data_source_file            Berthon_ANCPAC_1979_1213.cif
_cod_data_source_block           Ba8Fe4In1.332O24U2.668
_cod_original_cell_volume        575.7228
_cod_database_code               1541950
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-1/2
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
Ba1 Ba+2 0.24 0.24 0.24 1 0.0
In1 In+3 0 0 0 0.033 0.0
Fe1 Fe+3 0 0 0 0.3 0.0
Fe2 Fe+3 0.5 0.5 0.5 0.7 0.0
O1 O-2 0.255 0.005 0.005 1 0.0
In2 In+3 0.5 0.5 0.5 0.3 0.0
U1 U+6 0 0 0 0.667 0.0
