# generated using pymatgen
data_Li22P4S19Cl5
_symmetry_space_group_name_H-M   P1
_cell_length_a   9.80610000
_cell_length_b   9.80610000
_cell_length_c   9.80610000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li22P4S19Cl5
_chemical_formula_sum   'Li22 P4 S19 Cl5'
_cell_volume   942.95062620
_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  0.02010000  0.31730000  0.81730000  1
  Li  Li1  1  0.02010000  0.68270000  0.18270000  1
  Li  Li2  1  0.18270000  0.02010000  0.68270000  1
  Li  Li3  1  0.18270000  0.47990000  0.81730000  1
  Li  Li4  1  0.18270000  0.81730000  0.47990000  1
  Li  Li5  1  0.18270000  0.97990000  0.31730000  1
  Li  Li6  1  0.31730000  0.18270000  0.97990000  1
  Li  Li7  1  0.31730000  0.31730000  0.52010000  1
  Li  Li8  1  0.31730000  0.52010000  0.31730000  1
  Li  Li9  1  0.31730000  0.81730000  0.02010000  1
  Li  Li10  1  0.47990000  0.68270000  0.31730000  1
  Li  Li11  1  0.52010000  0.31730000  0.31730000  1
  Li  Li12  1  0.52010000  0.81730000  0.81730000  1
  Li  Li13  1  0.68270000  0.47990000  0.31730000  1
  Li  Li14  1  0.68270000  0.97990000  0.81730000  1
  Li  Li15  1  0.81730000  0.02010000  0.31730000  1
  Li  Li16  1  0.81730000  0.18270000  0.47990000  1
  Li  Li17  1  0.81730000  0.31730000  0.02010000  1
  Li  Li18  1  0.81730000  0.52010000  0.81730000  1
  Li  Li19  1  0.81730000  0.81730000  0.52010000  1
  Li  Li20  1  0.97990000  0.31730000  0.18270000  1
  Li  Li21  1  0.97990000  0.68270000  0.81730000  1
  P  P22  1  0.00000000  0.00000000  0.00000000  1
  P  P23  1  0.00000000  0.50000000  0.50000000  1
  P  P24  1  0.50000000  0.00000000  0.50000000  1
  P  P25  1  0.50000000  0.50000000  0.00000000  1
  S  S26  1  0.00000000  0.00000000  0.50000000  1
  S  S27  1  0.00000000  0.50000000  0.00000000  1
  S  S28  1  0.11880000  0.11880000  0.11880000  1
  S  S29  1  0.11880000  0.38120000  0.38120000  1
  S  S30  1  0.11880000  0.61880000  0.61880000  1
  S  S31  1  0.11880000  0.88120000  0.88120000  1
  S  S32  1  0.25000000  0.75000000  0.75000000  1
  S  S33  1  0.38120000  0.11880000  0.38120000  1
  S  S34  1  0.38120000  0.38120000  0.11880000  1
  S  S35  1  0.38120000  0.61880000  0.88120000  1
  S  S36  1  0.38120000  0.88120000  0.61880000  1
  S  S37  1  0.61880000  0.11880000  0.61880000  1
  S  S38  1  0.61880000  0.38120000  0.88120000  1
  S  S39  1  0.61880000  0.61880000  0.11880000  1
  S  S40  1  0.61880000  0.88120000  0.38120000  1
  S  S41  1  0.88120000  0.11880000  0.88120000  1
  S  S42  1  0.88120000  0.38120000  0.61880000  1
  S  S43  1  0.88120000  0.61880000  0.38120000  1
  S  S44  1  0.88120000  0.88120000  0.11880000  1
  Cl  Cl45  1  0.25000000  0.25000000  0.25000000  1
  Cl  Cl46  1  0.50000000  0.00000000  0.00000000  1
  Cl  Cl47  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl48  1  0.75000000  0.25000000  0.75000000  1
  Cl  Cl49  1  0.75000000  0.75000000  0.25000000  1
