data_2100061
_journal_name_full  'Acta Crystallographica, Section B'
_journal_year  2005
_journal_volume  61
_journal_page_first  359
_journal_page_last  359
loop_
_publ_author_name
  'Richard E. Marsh'
_publ_section_title
;
Space group P1: an update
;
_chemical_formula_sum 'not given'
_symmetry_space_group_name_H-M 'P -1'
_space_group_crystal_system  triclinic
_cell_length_a  6.5260
_cell_length_b  9.8150
_cell_length_c  16.8210
_cell_angle_alpha  87.20
_cell_angle_beta  87.21
_cell_angle_gamma  71.13
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_type_symbol
  Sn1 -0.43660 0.18435 0.23410 Sn
  S1 0.03500 0.19350 0.43450 S
  S2 -0.21850 0.00500 0.40450 S
  C1 -0.03000 0.04000 0.46500 C
  C2 -0.12000 0.24000 0.35000 C
  C3 -0.24500 0.15500 0.33500 C
  C7 -0.73000 0.37500 0.25500 C
  C8 -0.74000 0.43000 0.33000 C
  C9 -0.93500 0.55500 0.34000 C
  C10 -1.08500 0.61000 0.28000 C
  C11 -1.06500 0.53500 0.21500 C
  C12 -0.87500 0.41500 0.20000 C
  C13 -0.25000 0.23000 0.13500 C
  C14 -0.32500 0.37000 0.09000 C
  C15 -0.22000 0.39500 0.02500 C
  C16 -0.02000 0.30000 0.00000 C
  C17 0.03500 0.15500 0.04000 C
  C18 -0.07000 0.12500 0.11000 C
  C19 -0.53500 -0.00500 0.21000 C
  C20 -0.48000 -0.07000 0.13500 C
  C21 -0.55000 -0.18500 0.13000 C
  C22 -0.67000 -0.23000 0.18500 C
  C23 -0.71500 -0.17000 0.25500 C
  C24 -0.63500 -0.06000 0.27000 C