#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/48/9004832.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_9004832
loop_
_publ_author_name
'Topa, D.'
'Makovicky, E.'
'Balic-Zunic T'
_publ_section_title
;
 Crystal structures and crystal chemistry of members of the cuprobismutite
 homologous series of sulfosalts
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1481
_journal_page_last               1501
_journal_paper_doi               10.2113/gscanmin.41.6.1481
_journal_volume                  41
_journal_year                    2003
_chemical_compound_source        'Swartberg, South Africa'
_chemical_formula_sum            'Bi5.875 Cu4.25 S11'
_chemical_name_mineral           Hodrushite
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.343
_cell_angle_gamma                90
_cell_length_a                   17.527
_cell_length_b                   3.901
_cell_length_c                   27.120
_cell_formula_units_Z            4
_cell_volume                     1852.721
_database_code_amcsd             0005925
_exptl_crystal_density_diffrn    6.634
_cod_database_code               9004832
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-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
BiME1 0.00000 0.50000 0.00000 1.00000 0.01760
BiME2 0.00000 0.00000 0.50000 0.75000 0.01910
Cu5c 0.02660 0.00000 0.45390 0.25000 0.01910
Bi1 0.37068 0.50000 0.10071 1.00000 0.01670
Bi2 0.12877 0.50000 0.15199 1.00000 0.01730
Bi3 0.16960 0.00000 0.29461 1.00000 0.01570
Bi4 0.44038 0.50000 0.34288 1.00000 0.01850
Bi5 0.31627 0.00000 0.44844 1.00000 0.02040
Cu1A 0.21040 0.00000 0.02507 0.41000 0.02340
Cu1B 0.19030 0.00000 0.02828 0.59000 0.02340
Cu2 0.30355 0.00000 0.21016 1.00000 0.03430
Cu3 0.49043 0.00000 0.23403 1.00000 0.02320
Cu4 0.13079 0.50000 0.42145 1.00000 0.03870
S1 0.34188 0.00000 0.01111 1.00000 0.01520
S2 0.01147 0.00000 0.07500 1.00000 0.01480
S3 0.20945 0.00000 0.11085 1.00000 0.01470
S4 0.40824 0.00000 0.16270 1.00000 0.01330
S5 0.23393 0.50000 0.22249 1.00000 0.01310
S6 0.06053 0.00000 0.22787 1.00000 0.01530
S7 0.38830 0.00000 0.28623 1.00000 0.01540
S8 0.09441 0.50000 0.34133 1.00000 0.01390
S9 0.29927 0.50000 0.37966 1.00000 0.01520
S10 0.46382 0.00000 0.43090 1.00000 0.01640
S11 0.15078 0.00000 0.46710 1.00000 0.01690
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005925
