# generated using pymatgen
data_Li10Si(PSe6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26351500
_cell_length_b   9.26351500
_cell_length_c   13.30969600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Si(PSe6)2
_chemical_formula_sum   'Li20 Si2 P4 Se24'
_cell_volume   1142.14108510
_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  0.23213800  0.27394500  0.29532100  1
  Li  Li1  1  0.76786200  0.72605500  0.29532100  1
  Li  Li2  1  0.27394500  0.76786200  0.79532100  1
  Li  Li3  1  0.72605500  0.23213800  0.79532100  1
  Li  Li4  1  0.23213800  0.72605500  0.29532100  1
  Li  Li5  1  0.76786200  0.27394500  0.29532100  1
  Li  Li6  1  0.27394500  0.23213800  0.79532100  1
  Li  Li7  1  0.72605500  0.76786200  0.79532100  1
  Li  Li8  1  0.00000000  0.00000000  0.94150200  1
  Li  Li9  1  0.00000000  0.00000000  0.44150200  1
  Li  Li10  1  0.50000000  0.50000000  0.54651400  1
  Li  Li11  1  0.50000000  0.50000000  0.04651400  1
  Li  Li12  1  0.25971800  0.72732000  0.03469900  1
  Li  Li13  1  0.74028200  0.27268000  0.03469900  1
  Li  Li14  1  0.27268000  0.25971800  0.53469900  1
  Li  Li15  1  0.72732000  0.74028200  0.53469900  1
  Li  Li16  1  0.27268000  0.74028200  0.53469900  1
  Li  Li17  1  0.72732000  0.25971800  0.53469900  1
  Li  Li18  1  0.25971800  0.27268000  0.03469900  1
  Li  Li19  1  0.74028200  0.72732000  0.03469900  1
  Si  Si20  1  0.50000000  0.50000000  0.80119700  1
  Si  Si21  1  0.50000000  0.50000000  0.30119700  1
  P  P22  1  0.00000000  0.00000000  0.68568500  1
  P  P23  1  0.00000000  0.00000000  0.18568500  1
  P  P24  1  0.00000000  0.50000000  0.50412500  1
  P  P25  1  0.50000000  0.00000000  0.00412500  1
  Se  Se26  1  0.00000000  0.69973100  0.40909800  1
  Se  Se27  1  0.00000000  0.30026900  0.40909800  1
  Se  Se28  1  0.30026900  0.00000000  0.90909800  1
  Se  Se29  1  0.69973100  0.00000000  0.90909800  1
  Se  Se30  1  0.50000000  0.19405100  0.10186400  1
  Se  Se31  1  0.50000000  0.80594900  0.10186400  1
  Se  Se32  1  0.19405100  0.50000000  0.60186400  1
  Se  Se33  1  0.80594900  0.50000000  0.60186400  1
  Se  Se34  1  0.00000000  0.79732400  0.09299600  1
  Se  Se35  1  0.00000000  0.20267600  0.09299600  1
  Se  Se36  1  0.20267600  0.00000000  0.59299600  1
  Se  Se37  1  0.79732400  0.00000000  0.59299600  1
  Se  Se38  1  0.50000000  0.29330200  0.39982800  1
  Se  Se39  1  0.50000000  0.70669800  0.39982800  1
  Se  Se40  1  0.29330200  0.50000000  0.89982800  1
  Se  Se41  1  0.70669800  0.50000000  0.89982800  1
  Se  Se42  1  0.00000000  0.19771300  0.77938300  1
  Se  Se43  1  0.00000000  0.80228700  0.77938300  1
  Se  Se44  1  0.80228700  0.00000000  0.27938300  1
  Se  Se45  1  0.19771300  0.00000000  0.27938300  1
  Se  Se46  1  0.50000000  0.70217300  0.70088300  1
  Se  Se47  1  0.50000000  0.29782700  0.70088300  1
  Se  Se48  1  0.70217300  0.50000000  0.20088300  1
  Se  Se49  1  0.29782700  0.50000000  0.20088300  1
