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#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/54/9015438.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_9015438
loop_
_publ_author_name
'Topa, D.'
'Makovicky, E.'
_publ_section_title
;
 The crystal chemistry of cosalite based on new electron-microprobe data and
 single-crystal determination of the structure
 Note: Sample 1
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1081
_journal_page_last               1107
_journal_paper_doi               10.3749/canmin.48.5.1081
_journal_volume                  48
_journal_year                    2010
_chemical_compound_source
'Felbertal scheelite deposit, Hobe Tauern Window, Pinzgau, Austria'
_chemical_formula_sum            'Ag0.014 Bi4 Cu0.132 Pb3.904 S10'
_chemical_name_mineral           Cosalite
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   23.870
_cell_length_b                   4.0647
_cell_length_c                   19.130
_cell_formula_units_Z            4
_cell_volume                     1856.077
_database_code_amcsd             0017816
_exptl_crystal_density_diffrn    7.069
_cod_original_formula_sum        'Bi4 Pb3.904 Ag.014 Cu.132 S10'
_cod_database_code               9015438
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
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
Bi1 0.15479 0.75000 0.98271 1.00000 0.03660
Bi2 0.30228 0.75000 0.09385 1.00000 0.03910
PbMe3 0.01046 0.25000 0.09059 1.00000 0.04040
Bi4 0.17144 0.25000 0.18658 1.00000 0.03810
PbMe1 0.04032 0.75000 0.27444 0.90400 0.04170
BiMe1 0.04032 0.75000 0.27444 0.08200 0.04170
Ag1 0.04032 0.75000 0.27444 0.01400 0.04170
BiMe2 0.43393 0.25000 0.03475 0.91800 0.04470
Pb3 0.20582 0.75000 0.38343 1.00000 0.04770
Pb4 0.37334 0.75000 0.29318 1.00000 0.04710
Cu1 0.41900 0.25000 0.97800 0.05700 0.05000
Cu2 0.45200 0.25000 0.11000 0.07500 0.09000
S1 0.13890 0.25000 0.47760 1.00000 0.04100
S2 0.22930 0.25000 0.02960 1.00000 0.03900
S3 0.99830 0.75000 0.41400 1.00000 0.04600
S4 0.36360 0.25000 0.15240 1.00000 0.04000
S5 0.46420 0.25000 0.28190 1.00000 0.03900
S6 0.23800 0.75000 0.22870 1.00000 0.03600
S7 0.08770 0.75000 0.12950 1.00000 0.03900
S8 0.12470 0.25000 0.30750 1.00000 0.03700
S9 0.29560 0.25000 0.36160 1.00000 0.03700
S10 0.41650 0.75000 0.43430 1.00000 0.04000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017816
