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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/61/9016169.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_9016169
loop_
_publ_author_name
'Cook, N. J.'
'Wood, S. A.'
'Gebert, W.'
'Bernhardt, H. J.'
'Medenbach, O.'
_publ_section_title
;
 Crerarite, a new Pt-Bi-Pb-S mineral from the Cu-Ni-PGE deposit at Lac Sheen,
 Abitibi-Temiscaminque, Quebec, Canada
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              567
_journal_page_last               575
_journal_volume                  1994
_journal_year                    1994
_chemical_compound_source
'Lac Sheen, Abitibi-Temiscaminque, Quebec, Canada'
_chemical_formula_sum            'Bi0.75 Pb0.125 Pt0.125 S0.796 Se0.026'
_chemical_name_mineral           Crerarite
_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                   5.86
_cell_length_b                   5.865
_cell_length_c                   5.86
_cell_formula_units_Z            4
_cell_volume                     201.402
_database_code_amcsd             0018370
_exptl_crystal_density_diffrn    7.737
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_original_formula_sum        '(Bi.75 Pt.125 Pb.125) S.796 Se.026'
_cod_database_code               9016169
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Bi 0.00000 0.00000 0.00000 0.75000 0.05802
Pt 0.00000 0.00000 0.00000 0.12500 0.05802
Pb 0.00000 0.00000 0.00000 0.12500 0.05802
S 0.50000 0.50000 0.50000 0.79600 0.02303
Se 0.50000 0.50000 0.50000 0.02600 0.02303
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018370
