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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/65/2106538.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_2106538
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           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.045
_cell_length_b                   4.045
_cell_length_c                   9.9
_cell_volume                     140.282
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Koster_ACBCAR_1975_1801.cif
_cod_data_source_block           Bi2O6U1
_cod_original_cell_volume        140.2823
_cod_original_formula_sum        'Bi2 O6 U1'
_cod_database_code               2106538
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
O2 O-2 0.6667 0.3333 0.66 1 0.0
O1 O-2 0.6667 0.3333 0.94 1 0.0
Bi1 Bi+3 0.6667 0.3333 0.357 1 0.0
O3 O-2 0 0 0.21 1 0.0
U1 U+6 0 0 0 1 0.0
