data_global
_chemical_name_mineral 'Senandorite'
loop_
_publ_author_name
'Kawada I'
'Hellner E'
_journal_name_full 'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_volume 1971 
_journal_year 1971
_journal_page_first 551
_journal_page_last 560
_publ_section_title
;
 Die kristallstruktur der pseudozelle (sub cell) von andorit VI (ramdohrit)
;
_database_code_amcsd 0014745
_chemical_compound_source 'Freiberg, Saxony'
_chemical_formula_sum 'Pb Ag Sb3 S6'
_cell_length_a 13.00
_cell_length_b 19.15
_cell_length_c 4.30
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1070.485
_exptl_crystal_density_diffrn      5.415
_symmetry_space_group_name_H-M 'B b m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,y,1/2+z'
  '-x,1/2+y,z'
  '1/2-x,1/2+y,1/2+z'
  'x,1/2-y,-z'
  '1/2+x,1/2-y,1/2-z'
  'x,y,-z'
  '1/2+x,y,1/2-z'
  '-x,-y,z'
  '1/2-x,-y,1/2+z'
  'x,1/2-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,-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
Pb   0.33392   0.75000   0.00000   1.00000   0.03964
Ag   0.40195   0.36555   0.00000   0.50000   0.05636
Sb   0.40195   0.36555   0.00000   0.50000   0.05636
Sb   0.12706   0.44813   0.00000   1.00000   0.01697
S1   0.02353   0.34098   0.00000   1.00000   0.03014
S2   0.26146   0.59925   0.00000   1.00000   0.05066
S3   0.31575   0.25000   0.00000   1.00000   0.04977
S4   0.47132   0.49154   0.00000   0.50000   0.06168