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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/40/9004089.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_9004089
loop_
_publ_author_name
'Mihalik, P.'
'Hiemstra, S. A.'
'de Villiers, J. P. R.'
_publ_section_title
;Rustenburgite and atokite, two new platinum-group minerals from the Merensky
 Reef, Bushveld igneous complex Locality: the Rustenburg and Atok Platinum
 Mines in the Bushveld Igneous complex, South Africa
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              146
_journal_page_last               150
_journal_volume                  13
_journal_year                    1975
_chemical_formula_sum            'Pd0.486 Pt0.398 Sn0.217'
_chemical_name_mineral           Rustenburgite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.991
_cell_length_b                   3.991
_cell_length_c                   3.991
_cell_formula_units_Z            4
_cell_volume                     63.569
_exptl_crystal_density_diffrn    16.208
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        'Pt.398 Pd.486 Sn.217'
_cod_database_code               9004089
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
z,-x,y
z,1/2-x,1/2+y
1/2+z,-x,1/2+y
1/2+z,1/2-x,y
-y,z,-x
-y,1/2+z,1/2-x
1/2-y,z,1/2-x
1/2-y,1/2+z,-x
x,-y,z
x,1/2-y,1/2+z
1/2+x,-y,1/2+z
1/2+x,1/2-y,z
-z,x,-y
-z,1/2+x,1/2-y
1/2-z,x,1/2-y
1/2-z,1/2+x,-y
y,-z,x
y,1/2-z,1/2+x
1/2+y,-z,1/2+x
1/2+y,1/2-z,x
-x,y,-z
-x,1/2+y,1/2-z
1/2-x,y,1/2-z
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x,1/2-z,1/2-y
1/2+x,-z,1/2-y
1/2+x,1/2-z,-y
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1/2-z,y,1/2+x
1/2-z,1/2+y,x
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1/2+y,-x,1/2-z
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1/2-x,z,1/2+y
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1/2-y,1/2+x,z
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1/2-z,1/2-x,y
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1/2-x,-y,1/2+z
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1/2-z,x,1/2+y
1/2-z,1/2+x,y
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1/2+z,1/2-x,-y
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z,x,y
z,1/2+x,1/2+y
1/2+z,x,1/2+y
1/2+z,1/2+x,y
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pt 0.00000 0.00000 0.00000 0.39800
Pd 0.00000 0.00000 0.00000 0.48600
Sn 0.00000 0.00000 0.00000 0.21700
_database_code_amcsd 0005110
