#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/77/9017759.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_9017759
loop_
_publ_author_name
'Biagioni, C.'
'Dini, A.'
'Orlandi, P.'
'Moelo, Y.'
'Pasero, M.'
'Zaccarini, F.'
_publ_section_title
;
 Lead-antimony sulfosalts from Tuscany (Italy). XX. Members of the jordanite-geocronite
 series from the Pollone mine, Valdicastello Carducci: Occurrence and crystal structures
 Note: Sb-bearing jordanite
;
_journal_name_full               Minerals
_journal_page_last               doi:10.3390
_journal_volume                  6
_journal_year                    2016
_chemical_compound_source
'Pollone mine, Valdicastello Carducci, Pietrasanta, Tuscany, Italy'
_chemical_formula_sum            'As3.78 Pb14 S23 Sb2.22'
_chemical_name_mineral           Jordanite
_space_group_IT_number           11
_space_group_name_Hall           '-P 2yb'
_space_group_name_H-M_alt        'P 1 21/m 1'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.943
_cell_angle_gamma                90
_cell_length_a                   8.9338
_cell_length_b                   31.891
_cell_length_c                   8.4720
_cell_formula_units_Z            2
_cell_volume                     2132.331
_database_code_amcsd             0020593
_exptl_crystal_density_diffrn    6.529
_cod_data_source_file            inputs/fixed/downloads/18/18723.cif
_cod_data_source_block           18723
_cod_original_formula_sum        'Pb14 Sb2.22 As3.78 S23'
_cod_database_code               9017759
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-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
Pb1 0.44561 0.05462 0.35038 1.00000 0.01942
Pb2 0.43700 0.05521 0.83810 0.50000 0.01722
Sb2 0.44250 0.04516 0.84880 0.50000 0.01722
Pb3 0.90402 0.04225 0.32112 1.00000 0.02051
Sb4 0.92012 0.04951 0.83273 0.61000 0.01598
As4 0.92012 0.04951 0.83273 0.39000 0.01598
Pb5 0.26298 0.14313 -0.00032 1.00000 0.02687
As6 0.27337 0.14343 0.50811 1.00000 0.01636
Pb7 0.78996 0.15103 0.01926 1.00000 0.01914
Pb8 0.79159 0.15065 0.51593 1.00000 0.01847
Pb9 0.12151 0.25000 0.17416 1.00000 0.02268
Pb10 0.12159 0.25000 0.69021 1.00000 0.02262
As11 0.61526 0.22585 0.17856 0.50000 0.01460
Pb12 0.55140 0.25000 0.64371 1.00000 0.03685
S1 0.30664 0.00315 0.01400 1.00000 0.01720
S2 0.30616 0.00468 0.54660 1.00000 0.01760
S3 0.05013 0.08685 0.11240 1.00000 0.01620
S4 0.05419 0.08617 0.68340 1.00000 0.01680
S5 0.65118 0.09760 0.20340 1.00000 0.01600
S6 0.66795 0.09141 0.70570 1.00000 0.01510
S7 0.40463 0.17750 0.37510 1.00000 0.02330
S8 0.40124 0.17828 0.76930 1.00000 0.02190
S9 0.02861 0.18000 0.38482 1.00000 0.01550
S10 0.99244 0.19304 0.86940 1.00000 0.01640
S11 0.37610 0.26193 0.05890 0.50000 0.01500
S12 0.75000 0.25000 0.03440 1.00000 0.02360
S13 0.74970 0.25000 0.45470 1.00000 0.02420
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020593
