# generated using pymatgen
data_KSnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82506320
_cell_length_b   7.82506320
_cell_length_c   7.82506329
_cell_angle_alpha   29.82965415
_cell_angle_beta   29.82965415
_cell_angle_gamma   29.82965140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSnS2
_chemical_formula_sum   'K1 Sn1 S2'
_cell_volume   104.98632959
_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  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.26604600  0.26604600  0.26604600  1.0
  S  S3  1  0.73395400  0.73395400  0.73395400  1.0