#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/50/9015094.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9015094
loop_
_publ_author_name
'Hoard, J.'
'Goldstein, L.'
_publ_section_title
;
 The Crystal Structure of Cesium Enneachlordithalliate, Cs3 Tl2 Cl9
 _cod_database_code 1010869
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              199
_journal_page_last               202
_journal_paper_doi               10.1063/1.1749633
_journal_volume                  3
_journal_year                    1935
_chemical_formula_sum            'Cl6 Cs3 Tl'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                83.8
_cell_angle_beta                 83.8
_cell_angle_gamma                83.8
_cell_length_a                   9.58
_cell_length_b                   9.58
_cell_length_c                   9.58
_cell_formula_units_Z            4
_cell_volume                     864.825
_database_code_amcsd             0017540
_exptl_crystal_density_diffrn    6.266
_cod_duplicate_entry             1010869
_cod_original_sg_symbol_H-M      'R -3 c'
_cod_original_formula_sum        'Tl Cs3 Cl6'
_cod_database_code               9015094
_amcsd_formula_title             'Cl9 Cs3 Tl2'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-x,1/2-z,1/2-y
-z,-x,-y
1/2+y,1/2+x,1/2+z
y,z,x
1/2-z,1/2-y,1/2-x
-x,-y,-z
1/2+x,1/2+z,1/2+y
z,x,y
1/2-y,1/2-x,1/2-z
-y,-z,-x
1/2+z,1/2+y,1/2+x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Tl1 0.09800 0.09800 0.09800
Cs1 0.66700 0.33300 0.00000
Cl1 0.15300 -0.15300 0.00000
Cl2 0.33600 0.17600 -0.00500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017540
