# generated using pymatgen
data_Li10Sn(PS6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85424100
_cell_length_b   8.85424100
_cell_length_c   12.85128500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Sn(PS6)2
_chemical_formula_sum   'Li20 Sn2 P4 S24'
_cell_volume   1007.50969126
_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  0.22631500  0.27190700  0.29401900  1
  Li  Li1  1  0.77368500  0.72809300  0.29401900  1
  Li  Li2  1  0.27190700  0.77368500  0.79401900  1
  Li  Li3  1  0.72809300  0.22631500  0.79401900  1
  Li  Li4  1  0.22631500  0.72809300  0.29401900  1
  Li  Li5  1  0.77368500  0.27190700  0.29401900  1
  Li  Li6  1  0.27190700  0.22631500  0.79401900  1
  Li  Li7  1  0.72809300  0.77368500  0.79401900  1
  Li  Li8  1  0.00000000  0.00000000  0.93992900  1
  Li  Li9  1  0.00000000  0.00000000  0.43992900  1
  Li  Li10  1  0.50000000  0.50000000  0.54845900  1
  Li  Li11  1  0.50000000  0.50000000  0.04845900  1
  Li  Li12  1  0.25530200  0.72464900  0.03753800  1
  Li  Li13  1  0.74469800  0.27535100  0.03753800  1
  Li  Li14  1  0.27535100  0.25530200  0.53753800  1
  Li  Li15  1  0.72464900  0.74469800  0.53753800  1
  Li  Li16  1  0.27535100  0.74469800  0.53753800  1
  Li  Li17  1  0.72464900  0.25530200  0.53753800  1
  Li  Li18  1  0.25530200  0.27535100  0.03753800  1
  Li  Li19  1  0.74469800  0.72464900  0.03753800  1
  Sn  Sn20  1  0.50000000  0.50000000  0.80109100  1
  Sn  Sn21  1  0.50000000  0.50000000  0.30109100  1
  P  P22  1  0.00000000  0.00000000  0.68535200  1
  P  P23  1  0.00000000  0.00000000  0.18535200  1
  P  P24  1  0.00000000  0.50000000  0.50340400  1
  P  P25  1  0.50000000  0.00000000  0.00340400  1
  S  S26  1  0.00000000  0.69319700  0.41273000  1
  S  S27  1  0.00000000  0.30680300  0.41273000  1
  S  S28  1  0.30680300  0.00000000  0.91273000  1
  S  S29  1  0.69319700  0.00000000  0.91273000  1
  S  S30  1  0.50000000  0.18937500  0.09537800  1
  S  S31  1  0.50000000  0.81062500  0.09537800  1
  S  S32  1  0.18937500  0.50000000  0.59537800  1
  S  S33  1  0.81062500  0.50000000  0.59537800  1
  S  S34  1  0.00000000  0.80701400  0.09437500  1
  S  S35  1  0.00000000  0.19298600  0.09437500  1
  S  S36  1  0.19298600  0.00000000  0.59437500  1
  S  S37  1  0.80701400  0.00000000  0.59437500  1
  S  S38  1  0.50000000  0.27739400  0.40989000  1
  S  S39  1  0.50000000  0.72260600  0.40989000  1
  S  S40  1  0.27739400  0.50000000  0.90989000  1
  S  S41  1  0.72260600  0.50000000  0.90989000  1
  S  S42  1  0.00000000  0.19011200  0.77679000  1
  S  S43  1  0.00000000  0.80988800  0.77679000  1
  S  S44  1  0.80988800  0.00000000  0.27679000  1
  S  S45  1  0.19011200  0.00000000  0.27679000  1
  S  S46  1  0.50000000  0.72089900  0.69221100  1
  S  S47  1  0.50000000  0.27910100  0.69221100  1
  S  S48  1  0.72089900  0.50000000  0.19221100  1
  S  S49  1  0.27910100  0.50000000  0.19221100  1
