data_31131-ICSD
#©2008 by Fachinformationszentrum Karlsruhe, and the U.S. Secretary of 
#Commerce on behalf of the United States.  All rights reserved.
_database_code_ICSD                31131
_audit_creation_date               1980/01/01
_audit_update_record               2006/04/01
_chemical_name_systematic          'Platinum Sulfide'
_chemical_formula_structural       'Pt S'
_chemical_formula_sum              'Pt1 S1'
_chemical_name_mineral             Cooperite
_publ_section_title
;
Determination of minerals in platinum concentrates from the transvall 
by x-ray methods.
;
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary
;
Mineralogical Magazine and Journal of the Mineralogical Society (1876-
1968)
;
 1932 23 188 206 MIASA6
2 'Acta Chemica Scandinavica (1-27,1973-42,1988)' 1960 14 1879 1893 ACSAA4
3 'Acta Chemica Scandinavica (1-27,1973-42,1988)' 1966 20 577 579 ACSAA4
_publ_author_name                  'Bannister, F.A.;Hey, M.H.'
_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                       73.45
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'P 42/m m c'
_symmetry_Int_Tables_number        131
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
  1	'y, x, z+1/2'
  2	'-y, -x, z+1/2'
  3	'-x, y, z'
  4	'x, -y, z'
  5	'-y, x, -z+1/2'
  6	'y, -x, -z+1/2'
  7	'x, y, -z'
  8	'-x, -y, -z'
  9	'-y, -x, -z+1/2'
 10	'y, x, -z+1/2'
 11	'x, -y, -z'
 12	'-x, y, -z'
 13	'y, -x, z+1/2'
 14	'-y, x, z+1/2'
 15	'-x, -y, z'
 16	'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Pt2+	2
S2-	-2
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
Pt1 Pt2+ 2 c 0 0.5 0 1. 0 
S1 S2- 2 e 0 0 0.25 1. 0 

#End of data_31131-ICSD


