#------------------------------------------------------------------------------
#$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: svn://www.crystallography.net/cod/cif/1/1010964.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_1010964
_chemical_name_systematic
;
Platinum palladium nickel sulfide (.6/.3/.1/1)
;
_chemical_name_mineral             'Braggite'
_chemical_compound_source
;
from Rustenburg and Potgietersrust, S.Africa
;
_chemical_formula_structural       'Pt0.56 Pd0.31 Ni0.13 S'
_chemical_formula_sum              'Ni.13 Pd.31 Pt.56 S'
_publ_section_title                'The discovery of braggite'
_publ_author_name                  'Bannister, F A'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    96
_journal_year                      1937
_journal_page_first                201
_journal_page_last                 202
_cell_length_a                     6.37
_cell_length_b                     6.37
_cell_length_c                     6.58
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       267.0
_cell_formula_units_Z              8
_symmetry_space_group_name_H-M     'P 42/m'
_symmetry_Int_Tables_number        84
_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'