#------------------------------------------------------------------------------
#$Date: 2018-01-24 17:26:19 +0200 (Wed, 24 Jan 2018) $
#$Revision: 205562 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015488.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_9015488
loop_
_publ_author_name
'Hendricks, S.'
'Merwin, H.'
_publ_section_title
;
 The Atomic Arrangement in Crystals of the Alkali Platini-Thiocyanates
 _cod_database_code 1010598
;
_journal_name_full               'American Journal of Science'
_journal_page_first              487
_journal_page_last               494
_journal_volume                  15
_journal_year                    1928
_chemical_formula_sum            'C6 H8 N8 Pt S6'
_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                   6.77
_cell_length_b                   6.77
_cell_length_c                   10.45
_cell_volume                     414.786
_database_code_amcsd             0017481
_exptl_crystal_density_diffrn    1.663
_cod_duplicate_entry             1010598
_cod_original_formula_sum        'Pt N2 S6'
_cod_database_code               9015488
_amcsd_formula_title             'H8 N8 Pt S6'
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,z
y,-x+y,-z
-x,-x+y,-z
-x+y,-x,z
-x+y,y,z
-x,-y,-z
y,x,-z
-y,x-y,z
x,x-y,z
x-y,x,-z
x-y,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Pt1 0.00000 0.00000 0.00000 0
N1 0.33333 0.66667 0.50000 4
S1 0.13000 -0.13000 0.11000 0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017481