# generated using pymatgen
data_LiSnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67641765
_cell_length_b   6.67641765
_cell_length_c   6.67641781
_cell_angle_alpha   33.08630497
_cell_angle_beta   33.08630497
_cell_angle_gamma   33.08630825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnS2
_chemical_formula_sum   'Li1 Sn1 S2'
_cell_volume   78.93473250
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.75333700  0.75333700  0.75333700  1.0
  S  S3  1  0.24666300  0.24666300  0.24666300  1.0