#------------------------------------------------------------------------------
#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/59/9015921.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_9015921
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 6
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1081
_journal_page_last               1107
_journal_volume                  48
_journal_year                    2010
_chemical_compound_source
'Schareck, Hobe Tauern Window, Schareck-Siglitz, Gasteinertal, Austria'
_chemical_formula_sum            'Ag0.51 Bi4 Cu0.463 Pb3.446 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                   23.879
_cell_length_b                   4.0453
_cell_length_c                   19.017
_cell_volume                     1836.999
_database_code_amcsd             0017821
_exptl_crystal_density_diffrn    7.069
_[local]_cod_chemical_formula_sum_orig 'Bi4 Pb3.446 Ag.51 Cu.463 S10'
_cod_database_code               9015921
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_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Bi1 0.01610 0.01300 0.01580 0.00000 -0.00080 0.00000
Bi2 0.01590 143.00000 0.01720 0.00000 -0.00120 0.00000
PbMe3 0.01910 0.01450 0.02040 0.00000 -0.00160 0.00000
Bi4 0.01700 0.01380 0.01580 0.00000 0.00090 0.00000
PbMe1 0.01960 0.01820 0.02260 0.00000 0.00090 0.00000
BiMe1 0.01960 0.01820 0.02260 0.00000 0.00090 0.00000
Ag1 0.01960 0.01820 0.02260 0.00000 0.00090 0.00000
BiMe2 0.01610 0.02400 0.03040 0.00000 -0.00160 0.00000
Pb3 0.02840 0.02090 0.03510 0.00000 -0.00050 0.00000
Pb4 0.03630 0.02220 0.02430 0.00000 0.00140 0.00000
Ag2 0.03300 0.03500 0.05800 0.00000 0.01200 0.00000
Cu2 0.02300 0.03900 0.05000 0.00000 0.00100 0.00000
S1 0.02400 0.02300 0.01500 0.00000 -0.00400 0.00000
S2 0.01900 0.01300 0.02500 0.00000 -0.00400 0.00000
S3 0.02700 0.03800 0.03600 0.00000 0.00800 0.00000
S4 0.02000 0.02200 0.01800 0.00000 -0.00900 0.00000
S5 0.01400 0.02000 0.02500 0.00000 -0.00300 0.00000
S6 0.01700 0.01700 0.01400 0.00000 -0.00200 0.00000
S7 0.01900 0.01400 0.01900 0.00000 -0.00100 0.00000
S8 0.01900 0.01500 0.01400 0.00000 -0.00100 0.00000
S9 0.01800 0.00900 0.01900 0.00000 -0.00500 0.00000
S10 0.01800 0.01500 0.01900 0.00000 0.00400 0.00000
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 0.15379 0.75000 0.98238 1.00000 0.01500
Bi2 0.30314 0.75000 0.09282 1.00000 0.01580
PbMe3 0.01100 0.25000 0.09054 1.00000 0.01800
Bi4 0.17111 0.25000 0.18588 1.00000 0.01550
PbMe1 0.03981 0.75000 0.27589 0.44600 0.02010
BiMe1 0.03981 0.75000 0.27589 0.47600 0.02010
Ag1 0.03981 0.75000 0.27589 0.07800 0.02010
BiMe2 0.43564 0.25000 0.03615 0.52400 0.02360
Pb3 0.20572 0.75000 0.38512 1.00000 0.02810
Pb4 0.37095 0.75000 0.29190 1.00000 0.02760
Ag2 0.42180 0.25000 0.97570 0.43200 0.04200
Cu2 0.44990 0.25000 0.11950 0.46300 0.03700
S1 0.13920 0.25000 0.47750 1.00000 0.02100
S2 0.22850 0.25000 0.02960 1.00000 0.01900
S3 0.99620 0.75000 0.40780 1.00000 0.03400
S4 0.36150 0.25000 0.15420 1.00000 0.02000
S5 0.46650 0.25000 0.27900 1.00000 0.02000
S6 0.23710 0.75000 0.22850 1.00000 0.01600
S7 0.08870 0.75000 0.12810 1.00000 0.01700
S8 0.12210 0.25000 0.30710 1.00000 0.01600
S9 0.29650 0.25000 0.36040 1.00000 0.01500
S10 0.41680 0.75000 0.43310 1.00000 0.01700
_journal_paper_doi 10.3749/canmin.48.5.1081