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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/66/9016662.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_9016662
loop_
_publ_author_name
'Hruskova, J.'
'Synecek, V.'
_publ_section_title
;
 The crystal structure of samsonite, 2 Ag2S*MnS*Sb2S3
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1004
_journal_page_last               1006
_journal_paper_doi               10.1107/S0567740869003414
_journal_volume                  25
_journal_year                    1969
_chemical_compound_source        'Andreasberg, Harz, Germany'
_chemical_formula_sum            'Ag4 Mn S6 Sb2'
_chemical_name_mineral           Samsonite
_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                 92.68
_cell_angle_gamma                90
_cell_length_a                   10.31
_cell_length_b                   8.07
_cell_length_c                   6.62
_cell_formula_units_Z            2
_cell_volume                     550.193
_database_code_amcsd             0016151
_exptl_crystal_density_diffrn    5.567
_cod_original_formula_sum        'Ag4 Mn Sb2 S6'
_cod_database_code               9016662
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
Agl 0.30000 0.24200 0.57100
Ag2 0.50500 0.04000 0.75000
Mn 0.00000 0.00000 0.50000
Sb 0.18500 0.16300 0.03700
S1 0.08300 0.25000 0.35200
S2 0.98000 0.15000 0.84000
S3 0.76700 0.06700 0.39200
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0016151
