#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1011334.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1011334
_chemical_name_systematic          'Platinum sulfide'
_chemical_name_mineral             'Cooperite'
_chemical_compound_source          'from Transvaal'
_chemical_formula_structural       'Pt S'
_chemical_formula_sum              'Pt S'
_publ_section_title
;
Determination of minerals in platinum concentrates from the transvall
by x-ray methods.
;
loop_
_publ_author_name
  'Bannister, F A'
  'Hey, M H'
_journal_name_full
;
Mineralogical Magazine and Journal of the Mineralogical Society (1876-
1968)
;
_journal_coden_ASTM                MIASA6
_journal_volume                    23
_journal_year                      1932
_journal_page_first                188
_journal_page_last                 206
_cell_length_a                     3.47
_cell_length_b                     3.47
_cell_length_c                     6.1
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       73.4
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P 42/m m c'
_symmetry_Int_Tables_number        131
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  '-y,x,1/2+z'
  'y,-x,1/2+z'
  '-x,y,-z'
  'x,-y,-z'
  'y,x,1/2-z'
  '-y,-x,1/2-z'
  '-x,-y,-z'
  'x,y,-z'
  'y,-x,1/2-z'
  '-y,x,1/2-z'
  'x,-y,z'
  '-x,y,z'
  '-y,-x,1/2+z'
  'y,x,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Pt2+   2.000
  S2-   -2.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  Pt1   Pt2+   2 c 0. 0.5 0. 1.  0 d
  S1    S2-    2 e 0. 0. 0.25 1.  0 d
_cod_database_code 1011334