#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/04/2310474.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_2310474
loop_
_publ_author_name
'Rosenzweig, A.'
'Cromer, D.T.'
_publ_section_title
;
 The crystal structure of Cs U F6
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              865
_journal_page_last               867
_journal_volume                  23
_journal_year                    1967
_chemical_formula_sum            'Cs F6 U'
_chemical_name_systematic        'Cs (U F6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                95.5
_cell_angle_beta                 95.5
_cell_angle_gamma                95.5
_cell_formula_units_Z            1
_cell_length_a                   5.417
_cell_length_b                   5.417
_cell_length_c                   5.417
_cell_volume                     156.608
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Rosenzweig_ACCRA9_1967_1393.cif
_cod_data_source_block           Cs1F6U1
_cod_original_cell_volume        156.6082
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Cs1 F6 U1'
_cod_database_code               2310474
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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 0.5 0.5 0.5 1 0.0
F1 F-1 0.6789 0.8036 0.0813 1 0.0
U1 U+5 0 0 0 1 0.0
