data_image0
_chemical_formula_structural       SnS
_chemical_formula_sum              "Sn1 S1"
_cell_length_a       3.752041479122649
_cell_length_b       3.7520414791226484
_cell_length_c       16.455672334781564
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.6666666669388364  0.33333333364383994  0.5443645909906791  1.0000
  S   S1        1.0  0.33333333364383994  0.6666666672876799  0.4556506733639656  1.0000