data_image0
_chemical_formula_structural       S2Sn
_chemical_formula_sum              "S2 Sn1"
_cell_length_a       3.7010360035488716
_cell_length_b       3.701027267803495
_cell_length_c       6.225845005294462
_cell_angle_alpha    90.00000660149094
_cell_angle_beta     90.00455096744082
_cell_angle_gamma    119.9999112316444

_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
  S   S1        1.0  0.3333234306000001  0.6666634256000001  0.2373001574  1.0000
  S   S2        1.0  0.6666735972000001  0.3333365744  0.7626993607  1.0000
  Sn  Sn1       1.0  0.0  0.0  0.0  1.0000