#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/08/2310852.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_2310852
loop_
_publ_author_name
'Zachariasen, W.H.'
_publ_section_title
;
 Crystal chemical studies of the 5f-series of elements. II. The crystal
 structure of Cs2 Pu Cl6
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              268
_journal_page_last               269
_journal_volume                  1
_journal_year                    1948
_chemical_formula_sum            'Cl6 Cs2 Pu'
_chemical_name_systematic        'Cs2 Pu 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                   7.45
_cell_length_b                   7.45
_cell_length_c                   6.04
_cell_volume                     290.322
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Zachariasen_ACCRA9_1948_540.cif
_cod_data_source_block           Cl6Cs2Pu1
_cod_original_cell_volume        290.3221
_cod_original_formula_sum        'Cl6 Cs2 Pu1'
_cod_database_code               2310852
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
Cl1 Cl-1 0.17 -0.17 0.25 1 0.0
Pu1 Pu+4 0 0 0 1 0.0
Cs1 Cs+1 0.6667 0.3333 0.25 1 0.0
