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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/2/10/65/2106539.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106539
loop_
_publ_author_name
'Koster, A.S.'
'Renaud, J.P.P.'
'Rieck, G.D.'
_publ_section_title
;
 The crystal structures at 295 and 1275 K of bismuth uranate, Bi2 U O6
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              127
_journal_page_last               131
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Bi2 O6 U'
_chemical_name_systematic        'Bi2 U O6'
_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                 90.16
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.872
_cell_length_b                   4.009
_cell_length_c                   9.69
_cell_volume                     266.957
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Koster_ACBCAR_1975_1812.cif
_cod_data_source_block           Bi2O6U1
_cod_original_formula_sum        'Bi2 O6 U1'
_cod_database_code               2106539
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
Bi1 Bi+3 0.663 -0.032 0.358 1 0.0
O1 O-2 0.664 -0.085 0.013 1 0.0
O2 O-2 0.659 0 0.584 1 0.0
O3 O-2 0 0 0.197 1 0.0
U1 U+6 0 0 0 1 0.0
