data_image0
_chemical_formula_structural       Sn2S2
_chemical_formula_sum              "Sn2 S2"
_cell_length_a       5.855745157554296
_cell_length_b       3.787405902253674
_cell_length_c       18.0
_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  0.9825181753567371  0.0  0.43836720388888883  1.0000
  Sn  Sn2       1.0  0.48251817556556664  0.4999999997024779  0.561632796111111  1.0000
  S   S1        1.0  0.017476209644810028  0.4999999997024779  0.537191131111111  1.0000
  S   S2        1.0  0.5174762098536395  1.994023364799821e-23  0.4628088688888889  1.0000