data_image0
_chemical_formula_structural       Sn2S6
_chemical_formula_sum              "Sn2 S6"
_cell_length_a       5.410357847223956
_cell_length_b       3.9750912619273464
_cell_length_c       21.94914012627345
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.00050847601581

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Sn  Sn1       1.0  0.13869075657445434  0.21940021622935182  0.5521747713247529  1.0000
  Sn  Sn2       1.0  0.6332138288715783  0.7193875396661772  0.4478445899679495  1.0000
  S   S1        1.0  0.6359273850671876  0.21927098520025168  0.5330542960995007  1.0000
  S   S2        1.0  0.13597304086168094  0.7192657953004963  0.4669581646950898  1.0000
  S   S3        1.0  0.5535860593060631  0.2193843399043004  0.3618379414550855  1.0000
  S   S4        1.0  0.21831399403969426  0.7193874767074705  0.6381734136014278  1.0000
  S   S5        1.0  0.1884174956770761  0.22029427907294924  0.3613373273108964  1.0000
  S   S6        1.0  0.5834853509366332  0.7203041622847557  0.6386766383262441  1.0000