data_image0
_chemical_formula_structural       Sn2S4
_chemical_formula_sum              "Sn2 S4"
_cell_length_a       5.409731644875886
_cell_length_b       6.244899541703648
_cell_length_c       16.450739884
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_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  0.49999999954934127  4.218335924337451e-19  0.4999999998784249  1.0000
  Sn  Sn2       1.0  9.061716701109885e-18  0.4999999998635968  0.4999999998784249  1.0000
  S   S1        1.0  2.4089919529274564e-05  0.05959050542204218  0.44016234291337847  1.0000
  S   S2        1.0  0.5000240894688706  0.44040949444155464  0.5598376574513468  1.0000
  S   S3        1.0  0.9999759091791532  0.9404094943051514  0.5598376574513468  1.0000
  S   S4        1.0  0.499975909629812  0.559590505285639  0.44016234291337847  1.0000