# generated using pymatgen
data_Li10Ge(PS6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78764600
_cell_length_b   8.78764600
_cell_length_c   12.65754600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Ge(PS6)2
_chemical_formula_sum   'Li20 Ge2 P4 S24'
_cell_volume   977.45015876
_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  0.22869800  0.27295000  0.29456300  1
  Li  Li1  1  0.77130200  0.72705000  0.29456300  1
  Li  Li2  1  0.27295000  0.77130200  0.79456300  1
  Li  Li3  1  0.72705000  0.22869800  0.79456300  1
  Li  Li4  1  0.22869800  0.72705000  0.29456300  1
  Li  Li5  1  0.77130200  0.27295000  0.29456300  1
  Li  Li6  1  0.27295000  0.22869800  0.79456300  1
  Li  Li7  1  0.72705000  0.77130200  0.79456300  1
  Li  Li8  1  0.00000000  0.00000000  0.93973000  1
  Li  Li9  1  0.00000000  0.00000000  0.43973000  1
  Li  Li10  1  0.50000000  0.50000000  0.54802000  1
  Li  Li11  1  0.50000000  0.50000000  0.04802000  1
  Li  Li12  1  0.25631800  0.72477200  0.03666300  1
  Li  Li13  1  0.74368200  0.27522800  0.03666300  1
  Li  Li14  1  0.27522800  0.25631800  0.53666300  1
  Li  Li15  1  0.72477200  0.74368200  0.53666300  1
  Li  Li16  1  0.27522800  0.74368200  0.53666300  1
  Li  Li17  1  0.72477200  0.25631800  0.53666300  1
  Li  Li18  1  0.25631800  0.27522800  0.03666300  1
  Li  Li19  1  0.74368200  0.72477200  0.03666300  1
  Ge  Ge20  1  0.50000000  0.50000000  0.80102800  1
  Ge  Ge21  1  0.50000000  0.50000000  0.30102800  1
  P  P22  1  0.00000000  0.00000000  0.68605100  1
  P  P23  1  0.00000000  0.00000000  0.18605100  1
  P  P24  1  0.00000000  0.50000000  0.50407300  1
  P  P25  1  0.50000000  0.00000000  0.00407300  1
  S  S26  1  0.00000000  0.69443100  0.41207100  1
  S  S27  1  0.00000000  0.30556900  0.41207100  1
  S  S28  1  0.30556900  0.00000000  0.91207100  1
  S  S29  1  0.69443100  0.00000000  0.91207100  1
  S  S30  1  0.50000000  0.18984800  0.09705700  1
  S  S31  1  0.50000000  0.81015200  0.09705700  1
  S  S32  1  0.18984800  0.50000000  0.59705700  1
  S  S33  1  0.81015200  0.50000000  0.59705700  1
  S  S34  1  0.00000000  0.80470800  0.09409600  1
  S  S35  1  0.00000000  0.19529200  0.09409600  1
  S  S36  1  0.19529200  0.00000000  0.59409600  1
  S  S37  1  0.80470800  0.00000000  0.59409600  1
  S  S38  1  0.50000000  0.29000200  0.40324200  1
  S  S39  1  0.50000000  0.70999800  0.40324200  1
  S  S40  1  0.29000200  0.50000000  0.90324200  1
  S  S41  1  0.70999800  0.50000000  0.90324200  1
  S  S42  1  0.00000000  0.19195000  0.77706900  1
  S  S43  1  0.00000000  0.80805000  0.77706900  1
  S  S44  1  0.80805000  0.00000000  0.27706900  1
  S  S45  1  0.19195000  0.00000000  0.27706900  1
  S  S46  1  0.50000000  0.70737800  0.69816600  1
  S  S47  1  0.50000000  0.29262200  0.69816600  1
  S  S48  1  0.70737800  0.50000000  0.19816600  1
  S  S49  1  0.29262200  0.50000000  0.19816600  1
