# generated using pymatgen
data_KSnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90015862
_cell_length_b   7.90015862
_cell_length_c   7.90015888
_cell_angle_alpha   29.35857017
_cell_angle_beta   29.35857017
_cell_angle_gamma   29.35856834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSnS2
_chemical_formula_sum   'K1 Sn1 S2'
_cell_volume   104.88239000
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  K  K0  1  0.83452700  0.83452700  0.83452700  1.0
  Sn  Sn1  1  0.00199300  0.00199300  0.00199300  1.0
  S  S2  1  0.60127400  0.60127400  0.60127400  1.0
  S  S3  1  0.40220500  0.40220500  0.40220500  1.0