#------------------------------------------------------------------------------
#$Date: 2015-09-19 00:38:23 +0300 (Sat, 19 Sep 2015) $
#$Revision: 158064 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/15/4031523.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_4031523
loop_
_publ_author_name
'van Egmond, A.B.'
_publ_section_title
;
 Investigations on Cesium Uranates - V. The Crystal Structures of (Cs2 U
 O4), (Cs4 U5 O17), (Cs2 U7 O22) and (Cs2 U15 O46)
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              1649
_journal_page_last               1651
_journal_volume                  38
_journal_year                    1976
_chemical_formula_sum            'Cs2 U7'
_chemical_name_systematic        'Cs2 U7 O22'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.949
_cell_length_b                   19.71
_cell_length_c                   7.3955
_cell_volume                     1012.923
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            vanEgmond_JINCAO_1976_1342.cif
_cod_data_source_block           Cs2U7
_cod_database_code               4031523
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
-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
Cs1 Cs+1 0.174 0.309 0.5 1 0.0
U3 U+6 -0.04 0.408 0 1 0.0
U1 U+6 0 0 0 1 0.0
U4 U+6 0.23 0.039 0.5 1 0.0
U2 U+6 -0.021 0.218 0 1 0.0
