#------------------------------------------------------------------------------
#$Date: 2015-07-14 03:00:11 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151863 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/06/2310694.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_2310694
loop_
_publ_author_name
'Watson, W.H.'
'Waser, J.'
_publ_section_title
;
 Refinement of the structure of tripotassium-ditungsten-enneachloride K3
 W2 Cl9
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              689
_journal_page_last               692
_journal_volume                  11
_journal_year                    1958
_chemical_formula_sum            'Cl9 K3 W2'
_chemical_name_systematic        'K3 (Cl3 (W Cl3)2)'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.171
_cell_length_b                   7.171
_cell_length_c                   16.258
_cell_volume                     724.031
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Watson_ACCRA9_1958_271.cif
_cod_data_source_block           Cl9K3W2
_cod_database_code               2310694
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
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
K1 K+1 0 0 0.25 1 0.0
Cl2 Cl-1 0.1348 0.3506 0.4074 1 0.0
W1 W+3 0.3333 0.6667 0.3241 1 0.0
K2 K+1 0.3333 0.6667 0.5718 1 0.0
Cl1 Cl-1 0.4588 0.4472 0.25 1 0.0
