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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/9/01/51/9015141.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_9015141
loop_
_publ_author_name
'Bindi, L.'
'Keutsch, F. N.'
'Bonazzi, P.'
_publ_section_title
;
 Menchettiite, AgPb2.40Mn1.60Sb3As2S12, a new sulfosalt,
 belonging to the lillianite series from the Uchucchacua polymetallic
 deposit, Lima Department, Peru
 Note site occupancy model II
;
_journal_name_full               'American Mineralogist'
_journal_page_first              440
_journal_page_last               446
_journal_paper_doi               10.2138/am.2012.3944
_journal_volume                  97
_journal_year                    2012
_chemical_compound_source        'Uchucchacua, Lima Department, Peru'
_chemical_formula_sum            'Ag As1.89 Mn1.6 Pb2.28 S12 Sb3.15'
_chemical_name_mineral           Menchettiite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.08
_cell_angle_gamma                90
_cell_length_a                   19.233
_cell_length_b                   12.633
_cell_length_c                   8.476
_cell_formula_units_Z            4
_cell_volume                     2059.416
_database_code_amcsd             0018782
_exptl_crystal_density_diffrn    5.090
_cod_original_formula_sum        'Mn1.6 Pb2.28 As1.89 Sb3.15 Ag S12'
_cod_database_code               9015141
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+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
MnM1 0.13730 0.35420 0.13130 0.60000 0.07800
PbM1 0.13730 0.35420 0.13130 0.40000 0.07800
AsM2 0.06050 0.62710 0.12200 0.57000 0.03500
SbM2 0.06050 0.62710 0.12200 0.35000 0.03500
PbM3 0.24270 0.57500 0.38180 0.65000 0.07200
SbM3 0.24270 0.57500 0.38180 0.35000 0.07200
AgM4 0.35930 0.33200 0.12960 1.00000 0.07800
SbM5 0.45290 0.60060 0.13020 0.77000 0.03900
PbM5 0.45290 0.60060 0.13020 0.23000 0.03900
SbM6 0.11850 0.34440 0.61770 1.00000 0.04570
SbM7 0.05350 0.64350 0.64420 0.68000 0.04600
AsM7 0.05350 0.64350 0.64420 0.32000 0.04600
PbM8 0.24490 0.58650 0.88090 1.00000 0.03940
MnM9 0.36430 0.35190 0.62300 1.00000 0.02700
AsM10 0.43770 0.61060 0.63620 1.00000 0.02240
S1 0.10040 0.50710 0.33100 1.00000 0.03600
S2 -0.00650 0.23780 0.15700 1.00000 0.03900
S3 0.25530 0.43990 0.14200 1.00000 0.03500
S4 0.16300 0.72610 0.10200 1.00000 0.02400
S5 0.39160 0.51280 0.43100 1.00000 0.04200
S6 0.34400 0.72130 0.10900 1.00000 0.04800
S7 0.09270 0.51050 0.91400 1.00000 0.04100
S8 0.48380 0.28000 0.07600 1.00000 0.04400
S9 0.23700 0.42840 0.61900 1.00000 0.03800
S10 0.16500 0.72420 0.63800 1.00000 0.04500
S11 0.40050 0.49540 0.83000 1.00000 0.03200
S12 0.34290 0.73000 0.65800 1.00000 0.02700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018782
