data_image0
_chemical_formula_structural       Sn2S2
_chemical_formula_sum              "Sn2 S2"
_cell_length_a       5.338869973955438
_cell_length_b       5.3388727548065535
_cell_length_c       18.2795238
_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  9.864122143948713e-19  0.0  0.4999999469351603  1.0000
  Sn  Sn2       1.0  0.5000000005660901  0.5000000004863805  0.5000000530648397  1.0000
  S   S1        1.0  4.093885452637309e-18  0.5000000004863805  0.45646871774635617  1.0000
  S   S2        1.0  0.5000000005660901  0.0  0.5435312822536438  1.0000