# generated using pymatgen
data_Li20Si3P3S23Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78311200
_cell_length_b   8.77628800
_cell_length_c   12.75154308
_cell_angle_alpha   89.70147209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li20Si3P3S23Cl
_chemical_formula_sum   'Li20 Si3 P3 S23 Cl1'
_cell_volume   982.91538959
_cell_formula_units_Z   1
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  0.23568500  0.76615800  0.30056600  1
  Li  Li1  1  0.77027900  0.22541000  0.29137700  1
  Li  Li2  1  0.72736000  0.73438300  0.78196100  1
  Li  Li3  1  0.27063100  0.26750700  0.78846800  1
  Li  Li4  1  0.76431500  0.76615800  0.30056600  1
  Li  Li5  1  0.22972100  0.22541000  0.29137700  1
  Li  Li6  1  0.27264000  0.73438300  0.78196100  1
  Li  Li7  1  0.72936900  0.26750700  0.78846800  1
  Li  Li8  1  0.50000000  0.00148000  0.93249600  1
  Li  Li9  1  0.50000000  0.00076000  0.45228800  1
  Li  Li10  1  0.00000000  0.50499600  0.55835400  1
  Li  Li11  1  0.00000000  0.49189400  0.03903800  1
  Li  Li12  1  0.74538100  0.74796300  0.01008400  1
  Li  Li13  1  0.24824700  0.25405300  0.02044100  1
  Li  Li14  1  0.24882300  0.73067600  0.54196000  1
  Li  Li15  1  0.75020500  0.27401500  0.54178900  1
  Li  Li16  1  0.75117700  0.73067600  0.54196000  1
  Li  Li17  1  0.24979500  0.27401500  0.54178900  1
  Li  Li18  1  0.25461900  0.74796300  0.01008400  1
  Li  Li19  1  0.75175300  0.25405300  0.02044100  1
  Si  Si20  1  0.00000000  0.49944600  0.80531500  1
  Si  Si21  1  0.00000000  0.48619300  0.31786400  1
  Si  Si22  1  0.50000000  0.00120100  0.69269600  1
  P  P23  1  0.50000000  0.99848100  0.18672600  1
  P  P24  1  0.00000000  0.99967000  0.49957100  1
  P  P25  1  0.50000000  0.50200300  0.00633400  1
  S  S26  1  0.80540500  0.99753100  0.40816200  1
  S  S27  1  0.19459500  0.99753100  0.40816200  1
  S  S28  1  0.50000000  0.69385300  0.91087700  1
  S  S29  1  0.50000000  0.30723800  0.91561300  1
  S  S30  1  0.30765300  0.50254300  0.09678000  1
  S  S31  1  0.69234700  0.50254300  0.09678000  1
  S  S32  1  0.00000000  0.81106400  0.59467600  1
  S  S33  1  0.00000000  0.19093500  0.59030900  1
  S  S34  1  0.69692500  0.99754700  0.09715400  1
  S  S35  1  0.30307500  0.99754700  0.09715400  1
  S  S36  1  0.50000000  0.79780600  0.59811700  1
  S  S37  1  0.50000000  0.20230400  0.59503400  1
  S  S38  1  0.20422700  0.50468100  0.40349000  1
  S  S39  1  0.79577300  0.50468100  0.40349000  1
  S  S40  1  0.00000000  0.69856300  0.90422800  1
  S  S41  1  0.00000000  0.29687300  0.90234300  1
  S  S42  1  0.30220800  0.00104200  0.78925200  1
  S  S43  1  0.69779200  0.00104200  0.78925200  1
  S  S44  1  0.50000000  0.19136700  0.27615400  1
  S  S45  1  0.50000000  0.80635300  0.27881000  1
  S  S46  1  0.80313200  0.49978400  0.70508900  1
  S  S47  1  0.19686800  0.49978400  0.70508900  1
  S  S48  1  0.00000000  0.31140000  0.20718600  1
  Cl  Cl49  1  0.00000000  0.69952900  0.21724500  1
