data_global
_chemical_name_mineral 'Samsonite'
loop_
_publ_author_name
'Hruskova J'
'Synecek V'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 25 
_journal_year 1969
_journal_page_first 1004
_journal_page_last 1006
_publ_section_title
;
 The crystal structure of samsonite, 2 Ag2S*MnS*Sb2S3
;
_database_code_amcsd 0016151
_chemical_compound_source 'Andreasberg, Harz, Germany'
_chemical_formula_sum 'Ag4 Mn Sb2 S6'
_cell_length_a 10.31
_cell_length_b 8.07
_cell_length_c 6.62
_cell_angle_alpha 90
_cell_angle_beta 92.68
_cell_angle_gamma 90
_cell_volume 550.193
_exptl_crystal_density_diffrn      5.567
_symmetry_space_group_name_H-M 'P 1 21/n 1'
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