# generated using pymatgen
data_Li20Si3P3S23Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85096400
_cell_length_b   8.77029000
_cell_length_c   12.77184453
_cell_angle_alpha   89.89237838
_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   991.41933763
_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  0.23832700  0.77432600  0.29328100  1
  Li  Li1  1  0.76578600  0.22273500  0.28642200  1
  Li  Li2  1  0.73175900  0.72791600  0.79297100  1
  Li  Li3  1  0.26824400  0.27332500  0.79582700  1
  Li  Li4  1  0.76167300  0.77432600  0.29328100  1
  Li  Li5  1  0.23421400  0.22273500  0.28642200  1
  Li  Li6  1  0.26824100  0.72791600  0.79297100  1
  Li  Li7  1  0.73175600  0.27332500  0.79582700  1
  Li  Li8  1  0.50000000  0.00142800  0.94933400  1
  Li  Li9  1  0.50000000  0.00036200  0.43166400  1
  Li  Li10  1  0.00000000  0.50373500  0.55432000  1
  Li  Li11  1  0.00000000  0.49172700  0.03746300  1
  Li  Li12  1  0.75175000  0.75096300  0.02048200  1
  Li  Li13  1  0.23536500  0.24952100  0.03196400  1
  Li  Li14  1  0.24445600  0.73445500  0.53623700  1
  Li  Li15  1  0.75430900  0.26778700  0.53507300  1
  Li  Li16  1  0.75554400  0.73445500  0.53623700  1
  Li  Li17  1  0.24569100  0.26778700  0.53507300  1
  Li  Li18  1  0.24825000  0.75096300  0.02048200  1
  Li  Li19  1  0.76463500  0.24952100  0.03196400  1
  Si  Si20  1  0.00000000  0.49954400  0.80164100  1
  Si  Si21  1  0.00000000  0.48565200  0.31675300  1
  Si  Si22  1  0.50000000  0.99903500  0.19005000  1
  P  P23  1  0.50000000  0.00041600  0.68683900  1
  P  P24  1  0.00000000  0.00032400  0.50279900  1
  P  P25  1  0.50000000  0.50091100  0.00445200  1
  S  S26  1  0.80692800  0.99907400  0.41177100  1
  S  S27  1  0.19307200  0.99907400  0.41177100  1
  S  S28  1  0.50000000  0.69567300  0.91175200  1
  S  S29  1  0.50000000  0.30687500  0.91307900  1
  S  S30  1  0.30848000  0.50153000  0.09477500  1
  S  S31  1  0.69152000  0.50153000  0.09477500  1
  S  S32  1  0.00000000  0.81147500  0.59739100  1
  S  S33  1  0.00000000  0.19103200  0.59458700  1
  S  S34  1  0.70292500  0.99778000  0.09593100  1
  S  S35  1  0.29707500  0.99778000  0.09593100  1
  S  S36  1  0.50000000  0.80432900  0.59682100  1
  S  S37  1  0.50000000  0.19576400  0.59596000  1
  S  S38  1  0.20184100  0.50409400  0.40284400  1
  S  S39  1  0.79815900  0.50409400  0.40284400  1
  S  S40  1  0.00000000  0.69951100  0.90126900  1
  S  S41  1  0.00000000  0.29619700  0.89807900  1
  S  S42  1  0.30888000  0.00066000  0.77757800  1
  S  S43  1  0.69112000  0.00066000  0.77757800  1
  S  S44  1  0.50000000  0.19810200  0.28493400  1
  S  S45  1  0.50000000  0.80078800  0.28640300  1
  S  S46  1  0.80297100  0.50036700  0.70372200  1
  S  S47  1  0.19702900  0.50036700  0.70372200  1
  S  S48  1  0.00000000  0.30978300  0.20584700  1
  Cl  Cl49  1  0.00000000  0.69827500  0.21522500  1
