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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/1/53/07/1530723.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_1530723
loop_
_publ_author_name
'Schleid, T.'
'Meyer, G.'
'Morss, L.R.'
_publ_section_title
;
 Facile synthesis of U Cl4 and Th Cl4, metallothermic reductions of U Cl4
 wih alkali metals and crystal structure refinements of U Cl3, U Cl4 and
 Cs2 U Cl6
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              69
_journal_page_last               77
_journal_volume                  132
_journal_year                    1987
_chemical_formula_sum            'Cl6 Cs2 U'
_chemical_name_systematic        'Cs2 U Cl6'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   7.5037
_cell_length_b                   7.5037
_cell_length_c                   6.054
_cell_volume                     295.205
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Schleid_JCOMAH_1987_1452.cif
_cod_data_source_block           Cl6Cs2U1
_cod_original_cell_volume        295.2052
_cod_original_formula_sum        'Cl6 Cs2 U1'
_cod_database_code               1530723
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
U1 U+4 0 0 0 1 0.0
Cs1 Cs+1 0.3333 0.6667 0.7298 1 0.0
Cl1 Cl-1 0.1677 -0.1677 0.2406 1 0.0
