# generated using pymatgen
data_Li20Si3P3S23Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77198900
_cell_length_b   8.89822300
_cell_length_c   12.79265385
_cell_angle_alpha   89.84328648
_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   998.52832321
_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  0.23769500  0.75687900  0.30965100  1
  Li  Li1  1  0.78163400  0.15757100  0.26092500  1
  Li  Li2  1  0.81933100  0.77358200  0.76648200  1
  Li  Li3  1  0.22149800  0.25973600  0.77230300  1
  Li  Li4  1  0.76230500  0.75687900  0.30965100  1
  Li  Li5  1  0.21836600  0.15757100  0.26092500  1
  Li  Li6  1  0.18066900  0.77358200  0.76648200  1
  Li  Li7  1  0.77850200  0.25973600  0.77230300  1
  Li  Li8  1  0.50000000  0.99856400  0.93692500  1
  Li  Li9  1  0.50000000  0.99966500  0.44133000  1
  Li  Li10  1  0.00000000  0.50833900  0.58058000  1
  Li  Li11  1  0.00000000  0.48801400  0.05624400  1
  Li  Li12  1  0.74014700  0.73866000  0.00757800  1
  Li  Li13  1  0.26263200  0.26159300  0.01083300  1
  Li  Li14  1  0.23971200  0.75118900  0.53478000  1
  Li  Li15  1  0.75655800  0.25176000  0.51154500  1
  Li  Li16  1  0.76028800  0.75118900  0.53478000  1
  Li  Li17  1  0.24344200  0.25176000  0.51154500  1
  Li  Li18  1  0.25985300  0.73866000  0.00757800  1
  Li  Li19  1  0.73736800  0.26159300  0.01083300  1
  Si  Si20  1  0.00000000  0.50575800  0.81708700  1
  Si  Si21  1  0.00000000  0.48916800  0.33495000  1
  Si  Si22  1  0.00000000  0.00506600  0.51311700  1
  P  P23  1  0.50000000  0.00428700  0.68773000  1
  P  P24  1  0.50000000  0.99722200  0.18398300  1
  P  P25  1  0.50000000  0.50483800  0.00470800  1
  S  S26  1  0.79977200  0.99096300  0.41681500  1
  S  S27  1  0.20022800  0.99096300  0.41681500  1
  S  S28  1  0.50000000  0.69415900  0.91267100  1
  S  S29  1  0.50000000  0.31438800  0.91172800  1
  S  S30  1  0.30839700  0.49963400  0.09782500  1
  S  S31  1  0.69160300  0.49963400  0.09782500  1
  S  S32  1  0.00000000  0.81400500  0.61414000  1
  S  S33  1  0.00000000  0.20746100  0.59915300  1
  S  S34  1  0.69851500  0.00086600  0.09407900  1
  S  S35  1  0.30148500  0.00086600  0.09407900  1
  S  S36  1  0.50000000  0.81069100  0.60003900  1
  S  S37  1  0.50000000  0.19610900  0.59611600  1
  S  S38  1  0.20371400  0.51677100  0.41941500  1
  S  S39  1  0.79628600  0.51677100  0.41941500  1
  S  S40  1  0.00000000  0.70588600  0.91681700  1
  S  S41  1  0.00000000  0.29992500  0.90981500  1
  S  S42  1  0.31239600  0.00682200  0.78453100  1
  S  S43  1  0.68760400  0.00682200  0.78453100  1
  S  S44  1  0.50000000  0.18498500  0.27448100  1
  S  S45  1  0.50000000  0.80234700  0.26854400  1
  S  S46  1  0.79973000  0.51367800  0.72444200  1
  S  S47  1  0.20027000  0.51367800  0.72444200  1
  S  S48  1  0.00000000  0.31518100  0.22475000  1
  Cl  Cl49  1  0.00000000  0.69453500  0.22710200  1
