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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/7/22/10/7221086.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_7221086
loop_
_publ_author_name
'Vannier, R.N.'
'Thery, O.'
'Kinowski, C.'
'Huve, M.'
'van Tendeloo, G.'
'Abraham, F.'
'Suard, E.'
_publ_section_title
;
 Zr substituted bismuth uranate
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              435
_journal_page_last               443
_journal_volume                  9
_journal_year                    1999
_chemical_formula_sum            'Bi2 O5.94 U'
_chemical_name_systematic        'Bi2 (U O5.94)'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.11
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.8782
_cell_length_b                   4.0057
_cell_length_c                   9.6939
_cell_volume                     267.086
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Vannier_JMACEP_1999_146.cif
_cod_data_source_block           Bi2O5.94U1
_cod_original_cell_volume        267.0859
_cod_original_formula_sum        'Bi2 O5.94 U1'
_cod_database_code               7221086
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
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
O3 O-2 0.683 0.01 0.583 0.94 0.0
U1 U+5 0 0 0 1 0.0
Bi1 Bi+3 0.664 -0.008 0.3605 1 0.0
O5 O-2 -0.004 0 0.194 1 0.0
O4 O-2 0 0.13 0.5 0.46 0.0
O1 O-2 0.683 -0.06 0.008 0.6 0.0
O2 O-2 0.5 -0.06 0 0.4 0.0
