#------------------------------------------------------------------------------
#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/92/9009288.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_9009288
loop_
_publ_author_name
'Rodek, E.'
'Bartl, H.'
'Sterzel, W.'
'Platte, C.'
_publ_section_title
;
 Kristallstrukturuntersuchung an Cs2PtCl4
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              81
_journal_page_last               85
_journal_volume                  1979
_journal_year                    1979
_chemical_formula_structural     Cs2PtCl4
_chemical_formula_sum            'Cl4 Cs2 Pt'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.404
_cell_length_b                   10.133
_cell_length_c                   9.9598
_cell_volume                     1049.999
_exptl_crystal_density_diffrn    3.813
_cod_original_formula_sum        'Cs2 Pt Cl4'
_cod_database_code               9009288
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
x,y,1/2-z
1/2+x,1/2+y,1/2-z
-x,-y,1/2+z
1/2-x,1/2-y,1/2+z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cs 0.03560 0.04080 0.02660 -0.00350 0.00000 0.00000
Pt 0.02140 0.02130 0.02020 0.00000 0.00000 -0.00020
Cll 0.02530 0.03110 0.04350 0.00000 0.00000 0.00250
Cl2 0.03340 0.02510 0.04190 0.00000 0.00000 0.00070
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs 0.22390 0.25790 0.25000
Pt 0.00000 0.00000 0.00000
Cll 0.22050 0.00000 0.00000
Cl2 0.00000 0.22600 0.97280