# generated using pymatgen
data_Li10Si(PS6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77090200
_cell_length_b   8.77090200
_cell_length_c   12.61897400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Si(PS6)2
_chemical_formula_sum   'Li20 Si2 P4 S24'
_cell_volume   970.76154143
_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  0.23094400  0.27346800  0.29503900  1
  Li  Li1  1  0.76905600  0.72653200  0.29503900  1
  Li  Li2  1  0.27346800  0.76905600  0.79503900  1
  Li  Li3  1  0.72653200  0.23094400  0.79503900  1
  Li  Li4  1  0.23094400  0.72653200  0.29503900  1
  Li  Li5  1  0.76905600  0.27346800  0.29503900  1
  Li  Li6  1  0.27346800  0.23094400  0.79503900  1
  Li  Li7  1  0.72653200  0.76905600  0.79503900  1
  Li  Li8  1  0.00000000  0.00000000  0.93947600  1
  Li  Li9  1  0.00000000  0.00000000  0.43947600  1
  Li  Li10  1  0.50000000  0.50000000  0.54813600  1
  Li  Li11  1  0.50000000  0.50000000  0.04813600  1
  Li  Li12  1  0.25715100  0.72493500  0.03630800  1
  Li  Li13  1  0.74284900  0.27506500  0.03630800  1
  Li  Li14  1  0.27506500  0.25715100  0.53630800  1
  Li  Li15  1  0.72493500  0.74284900  0.53630800  1
  Li  Li16  1  0.27506500  0.74284900  0.53630800  1
  Li  Li17  1  0.72493500  0.25715100  0.53630800  1
  Li  Li18  1  0.25715100  0.27506500  0.03630800  1
  Li  Li19  1  0.74284900  0.72493500  0.03630800  1
  Si  Si20  1  0.50000000  0.50000000  0.80123300  1
  Si  Si21  1  0.50000000  0.50000000  0.30123300  1
  P  P22  1  0.00000000  0.00000000  0.68589900  1
  P  P23  1  0.00000000  0.00000000  0.18589900  1
  P  P24  1  0.00000000  0.50000000  0.50364200  1
  P  P25  1  0.50000000  0.00000000  0.00364200  1
  S  S26  1  0.00000000  0.69472100  0.41127700  1
  S  S27  1  0.00000000  0.30527900  0.41127700  1
  S  S28  1  0.30527900  0.00000000  0.91127700  1
  S  S29  1  0.69472100  0.00000000  0.91127700  1
  S  S30  1  0.50000000  0.19029900  0.09715600  1
  S  S31  1  0.50000000  0.80970100  0.09715600  1
  S  S32  1  0.19029900  0.50000000  0.59715600  1
  S  S33  1  0.80970100  0.50000000  0.59715600  1
  S  S34  1  0.00000000  0.80395500  0.09395900  1
  S  S35  1  0.00000000  0.19604500  0.09395900  1
  S  S36  1  0.19604500  0.00000000  0.59395900  1
  S  S37  1  0.80395500  0.00000000  0.59395900  1
  S  S38  1  0.50000000  0.29854800  0.39974100  1
  S  S39  1  0.50000000  0.70145200  0.39974100  1
  S  S40  1  0.29854800  0.50000000  0.89974100  1
  S  S41  1  0.70145200  0.50000000  0.89974100  1
  S  S42  1  0.00000000  0.19265000  0.77735900  1
  S  S43  1  0.00000000  0.80735000  0.77735900  1
  S  S44  1  0.80735000  0.00000000  0.27735900  1
  S  S45  1  0.19265000  0.00000000  0.27735900  1
  S  S46  1  0.50000000  0.69886300  0.70222700  1
  S  S47  1  0.50000000  0.30113700  0.70222700  1
  S  S48  1  0.69886300  0.50000000  0.20222700  1
  S  S49  1  0.30113700  0.50000000  0.20222700  1
