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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/9/01/38/9013823.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_9013823
loop_
_publ_author_name
'Bindi, L.'
'Downs, R. T.'
'Menchetti, S.'
_publ_section_title
;The crystal structure of billingsleyite, Ag7(As,Sb)S6, a sulfosalt containing
 As5+ Locality: North Lily mine, East Tintic district, Utah, USA
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              155
_journal_page_last               162
_journal_paper_doi               10.3749/canmin.48.1.155
_journal_volume                  48
_journal_year                    2010
_chemical_compound_source
'North Lily mine, East Tintic district, Utah, USA'
_chemical_formula_sum            'Ag6.979 As0.886 Cu0.021 S6 Sb0.114'
_chemical_name_mineral           Billingsleyite
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.4760
_cell_length_b                   10.4760
_cell_length_c                   10.4760
_cell_formula_units_Z            4
_cell_volume                     1149.705
_database_code_amcsd             0006324
_exptl_crystal_density_diffrn    5.932
_cod_original_formula_sum        '(As.886 Sb.114) Ag6.979 Cu.021 S6'
_cod_database_code               9013823
loop_
_space_group_symop_operation_xyz
x,y,z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+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
As 0.99834 0.99834 0.99834 0.88600 0.02020
Sb 0.99834 0.99834 0.99834 0.11400 0.02020
Ag1 0.39542 0.39542 0.39542 0.97900 0.01980
Cu1 0.39542 0.39542 0.39542 0.02100 0.01980
Ag2 0.23157 0.02321 0.25897 1.00000 0.02120
Ag3 0.34660 0.82461 0.98492 1.00000 0.02170
S1 0.53040 0.53040 0.53040 1.00000 0.02130
S2 0.87630 0.87630 0.87630 1.00000 0.02130
S3 0.26380 0.26380 0.26380 1.00000 0.02190
S4 0.12260 0.87310 0.10850 1.00000 0.02410
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0006324
