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#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/13/1011334.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
loop_
_publ_author_name
'Bannister, F A'
'Hey, M H'
_publ_section_title
;
Determination of minerals in platinum concentrates from the transvall
by x-ray methods.
;
_journal_coden_ASTM              MIASA6
_journal_name_full
;
Mineralogical Magazine and Journal of the Mineralogical Society (1876-
1968)
;
_journal_page_first              188
_journal_page_last               206
_journal_paper_doi               10.1180/minmag.1932.023.138.05
_journal_volume                  23
_journal_year                    1932
_chemical_compound_source        'from Transvaal'
_chemical_formula_structural     'Pt S'
_chemical_formula_sum            'Pt S'
_chemical_name_mineral           Cooperite
_chemical_name_systematic        'Platinum sulfide'
_space_group_IT_number           131
_symmetry_cell_setting           tetragonal
_symmetry_Int_Tables_number      131
_symmetry_space_group_name_Hall  '-P 4c 2'
_symmetry_space_group_name_H-M   'P 42/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.47
_cell_length_b                   3.47
_cell_length_c                   6.1
_cell_volume                     73.4
_cod_database_code               1011334
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_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
loop_
_atom_type_symbol
_atom_type_oxidation_number
Pt2+ 2.000
S2- -2.000