data_image0
_chemical_formula_structural       S2Sn2
_chemical_formula_sum              "S2 Sn2"
_cell_length_a       4.324683565536904
_cell_length_b       4.063811474841809
_cell_length_c       17.10979291
_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
  S   S1        1.0  0.05441882311932394  0.9999161304597642  0.4338096941934291  1.0000
  S   S2        1.0  0.5544796523632585  0.49990909582710924  0.5661975349998553  1.0000
  Sn  Sn1       1.0  0.13850182815066556  0.9999129364139576  0.5836855689914952  1.0000
  Sn  Sn2       1.0  0.638558647852691  0.4999107912797755  0.4163158261159808  1.0000