# generated using pymatgen
data_Li10Si(PS6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57466800
_cell_length_b   8.84720924
_cell_length_c   12.94378733
_cell_angle_alpha   91.77043338
_cell_angle_beta   90.58858100
_cell_angle_gamma   90.30607686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Si(PS6)2
_chemical_formula_sum   'Li20 Si2 P4 S24'
_cell_volume   981.40380455
_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  0.98850700  0.51689500  0.95293500  1
  Li  Li1  1  0.96506500  0.51670300  0.42492900  1
  Li  Li2  1  0.51086300  0.96529300  0.55031000  1
  Li  Li3  1  0.49623600  0.99633400  0.04876700  1
  Li  Li4  1  0.25889700  0.29031900  0.15746600  1
  Li  Li5  1  0.74564900  0.74644600  0.28174400  1
  Li  Li6  1  0.21742400  0.81874500  0.75336400  1
  Li  Li7  1  0.22808100  0.75560800  0.25137500  1
  Li  Li8  1  0.75461100  0.22143400  0.35067700  1
  Li  Li9  1  0.46239100  0.51859100  0.75122000  1
  Li  Li10  1  0.22930100  0.22915400  0.36534100  1
  Li  Li11  1  0.73171800  0.25459000  0.85706400  1
  Li  Li12  1  0.24488400  0.76120300  0.00548500  1
  Li  Li13  1  0.74197100  0.26498100  0.13185200  1
  Li  Li14  1  0.76377600  0.72968600  0.69038400  1
  Li  Li15  1  0.22257400  0.25787200  0.91948400  1
  Li  Li16  1  0.74773300  0.76128800  0.00821600  1
  Li  Li17  1  0.24387200  0.72074900  0.48539400  1
  Li  Li18  1  0.78327500  0.21397100  0.62628300  1
  Li  Li19  1  0.24175100  0.21117700  0.65082100  1
  Si  Si20  1  0.99721500  0.48675300  0.18291400  1
  Si  Si21  1  0.50747100  0.99140100  0.81535400  1
  P  P22  1  0.99326700  0.96519800  0.50150800  1
  P  P23  1  0.49222800  0.51517900  0.99320400  1
  P  P24  1  0.00869100  0.48329900  0.68479300  1
  P  P25  1  0.48778000  0.00872600  0.31021300  1
  S  S26  1  0.98892500  0.17729600  0.44311100  1
  S  S27  1  0.00502500  0.79374200  0.38971700  1
  S  S28  1  0.29529300  0.53049100  0.90095700  1
  S  S29  1  0.68401500  0.52961800  0.89921700  1
  S  S30  1  0.49534900  0.69500400  0.09723000  1
  S  S31  1  0.48670800  0.30964300  0.06061300  1
  S  S32  1  0.19629700  0.94794700  0.58838600  1
  S  S33  1  0.80119400  0.94611600  0.59046700  1
  S  S34  1  0.00710000  0.30302600  0.06999700  1
  S  S35  1  0.00062300  0.70020600  0.10682400  1
  S  S36  1  0.21311100  0.48649400  0.60138800  1
  S  S37  1  0.81480900  0.49124200  0.58958800  1
  S  S38  1  0.48482900  0.79960900  0.37535100  1
  S  S39  1  0.49581000  0.17902400  0.42194000  1
  S  S40  1  0.29295700  0.98934400  0.90223400  1
  S  S41  1  0.70509300  0.99575200  0.91613900  1
  S  S42  1  0.99354800  0.66409200  0.78775200  1
  S  S43  1  0.00274200  0.28090800  0.76098300  1
  S  S44  1  0.78744600  0.46641900  0.26902000  1
  S  S45  1  0.19277300  0.47830600  0.28730500  1
  S  S46  1  0.51611400  0.19366400  0.72532700  1
  S  S47  1  0.49443800  0.80008200  0.70850600  1
  S  S48  1  0.68636000  0.01627400  0.22110100  1
  S  S49  1  0.29161600  0.03120500  0.21895700  1
