# generated using pymatgen
data_Li10Si(PSe6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03004100
_cell_length_b   9.37008713
_cell_length_c   13.63826398
_cell_angle_alpha   91.74567090
_cell_angle_beta   90.68197308
_cell_angle_gamma   90.35427889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Si(PSe6)2
_chemical_formula_sum   'Li20 Si2 P4 Se24'
_cell_volume   1153.32248611
_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  0.98846300  0.51611300  0.95556000  1
  Li  Li1  1  0.96618000  0.51685000  0.42467200  1
  Li  Li2  1  0.50895000  0.96641200  0.54754300  1
  Li  Li3  1  0.49712200  0.99264500  0.04779300  1
  Li  Li4  1  0.25664100  0.29222600  0.15810900  1
  Li  Li5  1  0.74632100  0.74677100  0.28113800  1
  Li  Li6  1  0.21852200  0.81794700  0.75547800  1
  Li  Li7  1  0.23060800  0.75552300  0.25108200  1
  Li  Li8  1  0.75381900  0.21990900  0.34958300  1
  Li  Li9  1  0.46239600  0.51700400  0.75152200  1
  Li  Li10  1  0.22998100  0.22706500  0.36385200  1
  Li  Li11  1  0.73112700  0.25641100  0.85684400  1
  Li  Li12  1  0.24791200  0.76015500  0.00686800  1
  Li  Li13  1  0.74156000  0.26592600  0.13295300  1
  Li  Li14  1  0.76318000  0.72630400  0.69048500  1
  Li  Li15  1  0.22499400  0.26137600  0.91979800  1
  Li  Li16  1  0.74513700  0.75942800  0.00914100  1
  Li  Li17  1  0.24146700  0.72192500  0.48413000  1
  Li  Li18  1  0.78440400  0.21378000  0.62563900  1
  Li  Li19  1  0.24120600  0.21074400  0.64992400  1
  Si  Si20  1  0.99707000  0.48589700  0.18303300  1
  Si  Si21  1  0.50768000  0.99270600  0.81630100  1
  P  P22  1  0.99299600  0.96558900  0.50162300  1
  P  P23  1  0.49211900  0.51528700  0.99291800  1
  P  P24  1  0.00909600  0.48182400  0.68436500  1
  P  P25  1  0.48768800  0.00961900  0.31042100  1
  Se  Se26  1  0.98859900  0.18388700  0.44369800  1
  Se  Se27  1  0.00532900  0.79056200  0.38576400  1
  Se  Se28  1  0.28852600  0.53456300  0.89799100  1
  Se  Se29  1  0.68968400  0.53380000  0.89556400  1
  Se  Se30  1  0.49667400  0.69845400  0.10180700  1
  Se  Se31  1  0.48525000  0.30436800  0.06140500  1
  Se  Se32  1  0.20295000  0.94541100  0.59084300  1
  Se  Se33  1  0.79557800  0.94547100  0.59384400  1
  Se  Se34  1  0.00571800  0.29767500  0.06879000  1
  Se  Se35  1  0.00015200  0.70410500  0.10725700  1
  Se  Se36  1  0.21966500  0.48562000  0.59883400  1
  Se  Se37  1  0.80894600  0.49157400  0.58682800  1
  Se  Se38  1  0.48687000  0.79438000  0.37621100  1
  Se  Se39  1  0.49617700  0.18424100  0.42536100  1
  Se  Se40  1  0.28811700  0.99057000  0.90385600  1
  Se  Se41  1  0.71174400  0.99629900  0.91702000  1
  Se  Se42  1  0.99171900  0.66620900  0.79147300  1
  Se  Se43  1  0.00329900  0.27405500  0.76142700  1
  Se  Se44  1  0.78240300  0.46681400  0.26994700  1
  Se  Se45  1  0.19703800  0.47959000  0.28936100  1
  Se  Se46  1  0.51571000  0.19743700  0.72459600  1
  Se  Se47  1  0.49294600  0.80045200  0.70561900  1
  Se  Se48  1  0.69191200  0.01477900  0.21863600  1
  Se  Se49  1  0.28575300  0.03134900  0.21629300  1
