# generated using pymatgen
data_Li2SnS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41206894
_cell_length_b   6.41206894
_cell_length_c   12.39319775
_cell_angle_alpha   85.06481184
_cell_angle_beta   85.06481184
_cell_angle_gamma   120.00883196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnS3
_chemical_formula_sum   'Li8 Sn4 S12'
_cell_volume   434.65480917
_cell_formula_units_Z   4
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  0.84028918  0.67031252  0.49989920  1
  Li  Li1  1  0.32968748  0.15971082  0.00010080  1
  Li  Li2  1  0.15971082  0.32968748  0.50010080  1
  Li  Li3  1  0.67031252  0.84028918  0.99989920  1
  Li  Li4  1  0.41698453  0.58301547  0.75000000  1
  Li  Li5  1  0.58301547  0.41698453  0.25000000  1
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1
  Li  Li7  1  0.50000000  0.00000000  0.50000000  1
  Sn  Sn8  1  0.08327874  0.91672126  0.75000000  1
  Sn  Sn9  1  0.91672126  0.08327874  0.25000000  1
  Sn  Sn10  1  0.74983269  0.25016731  0.75000000  1
  Sn  Sn11  1  0.25016731  0.74983269  0.25000000  1
  S  S12  1  0.97017210  0.80417895  0.13010934  1
  S  S13  1  0.19582105  0.02982790  0.36989066  1
  S  S14  1  0.02982790  0.19582105  0.86989066  1
  S  S15  1  0.80417895  0.97017210  0.63010934  1
  S  S16  1  0.10814673  0.62272720  0.63010093  1
  S  S17  1  0.37727280  0.89185327  0.86989907  1
  S  S18  1  0.89185327  0.37727280  0.36989907  1
  S  S19  1  0.62272720  0.10814673  0.13010093  1
  S  S20  1  0.72511649  0.54265676  0.87173508  1
  S  S21  1  0.45734324  0.27488351  0.62826492  1
  S  S22  1  0.27488351  0.45734324  0.12826492  1
  S  S23  1  0.54265676  0.72511649  0.37173508  1
