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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/1/53/04/1530421.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_1530421
loop_
_publ_author_name
'Mikhailov, Yu.N.'
'Kuznetsov, V.G.'
_publ_section_title
;
 The crystal structure of cesium tetrabromouranate Cs2 (U O2 Br4)
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              2512
_journal_page_last               2516
_journal_volume                  16
_journal_year                    1971
_chemical_formula_sum            'Br4 Cs2 O2 U'
_chemical_name_systematic        'Cs2 (U O2 Br4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.83
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.959
_cell_length_b                   9.806
_cell_length_c                   6.415
_cell_volume                     605.608
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Mikhailov_ZNOKAQ_1971_891.cif
_cod_data_source_block           Br4Cs2O2U1
_cod_original_cell_volume        605.6075
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'Br4 Cs2 O2 U1'
_cod_database_code               1530421
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-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
O1 O-2 0.039 0.103 0.811 1 0.0
U1 U+6 0 0 0 1 0.0
Cs1 Cs+1 0.339 0.116 0.678 1 0.0
Br2 Br-1 0.718 0.061 0.836 1 0.0
Br1 Br-1 0.026 0.237 0.258 1 0.0
