# generated using pymatgen
data_LiSn2(SO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36301921
_cell_length_b   9.36301921
_cell_length_c   9.36301883
_cell_angle_alpha   58.90640322
_cell_angle_beta   58.90640322
_cell_angle_gamma   58.90640890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2(SO4)3
_chemical_formula_sum   'Li2 Sn4 S6 O24'
_cell_volume   565.92073466
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn2  1  0.35305500  0.35305500  0.35305500  1.0
  Sn  Sn3  1  0.14694500  0.14694500  0.14694500  1.0
  Sn  Sn4  1  0.64694500  0.64694500  0.64694500  1.0
  Sn  Sn5  1  0.85305500  0.85305500  0.85305500  1.0
  S  S6  1  0.75000000  0.06316400  0.43683600  1.0
  S  S7  1  0.93683600  0.56316400  0.25000000  1.0
  S  S8  1  0.56316400  0.25000000  0.93683600  1.0
  S  S9  1  0.43683600  0.75000000  0.06316400  1.0
  S  S10  1  0.06316400  0.43683600  0.75000000  1.0
  S  S11  1  0.25000000  0.93683600  0.56316400  1.0
  O  O12  1  0.89320000  0.07285100  0.25707700  1.0
  O  O13  1  0.74292300  0.10680000  0.92714900  1.0
  O  O14  1  0.93146800  0.48285200  0.67730000  1.0
  O  O15  1  0.01714800  0.56853200  0.82270000  1.0
  O  O16  1  0.60680000  0.24292300  0.42714900  1.0
  O  O17  1  0.75707700  0.57285100  0.39320000  1.0
  O  O18  1  0.92714900  0.74292300  0.10680000  1.0
  O  O19  1  0.17730000  0.98285200  0.43146800  1.0
  O  O20  1  0.51714800  0.32270000  0.06853200  1.0
  O  O21  1  0.32270000  0.06853200  0.51714800  1.0
  O  O22  1  0.43146800  0.17730000  0.98285200  1.0
  O  O23  1  0.57285100  0.39320000  0.75707700  1.0
  O  O24  1  0.42714900  0.60680000  0.24292300  1.0
  O  O25  1  0.67730000  0.93146800  0.48285200  1.0
  O  O26  1  0.56853200  0.82270000  0.01714800  1.0
  O  O27  1  0.82270000  0.01714800  0.56853200  1.0
  O  O28  1  0.48285200  0.67730000  0.93146800  1.0
  O  O29  1  0.07285100  0.25707700  0.89320000  1.0
  O  O30  1  0.24292300  0.42714900  0.60680000  1.0
  O  O31  1  0.39320000  0.75707700  0.57285100  1.0
  O  O32  1  0.06853200  0.51714800  0.32270000  1.0
  O  O33  1  0.98285200  0.43146800  0.17730000  1.0
  O  O34  1  0.25707700  0.89320000  0.07285100  1.0
  O  O35  1  0.10680000  0.92714900  0.74292300  1.0