# generated using pymatgen
data_Li3Sb11S18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89637700
_cell_length_b   7.86266640
_cell_length_c   15.44025126
_cell_angle_alpha   75.60147633
_cell_angle_beta   80.57679905
_cell_angle_gamma   73.29688759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sb11S18
_chemical_formula_sum   'Li3 Sb11 S18'
_cell_volume   772.86721340
_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  0.99745400  0.73917600  0.50731000  1
  Li  Li1  1  0.88861800  0.62377900  0.80618800  1
  Li  Li2  1  0.00953900  0.25471100  0.50156000  1
  Sb  Sb3  1  0.29156400  0.20991700  0.92584400  1
  Sb  Sb4  1  0.14325000  0.87216900  0.18626200  1
  Sb  Sb5  1  0.52701600  0.57089300  0.61755000  1
  Sb  Sb6  1  0.47713000  0.93549800  0.38337200  1
  Sb  Sb7  1  0.28956800  0.71385800  0.92399600  1
  Sb  Sb8  1  0.71473500  0.29070000  0.06624800  1
  Sb  Sb9  1  0.14346600  0.36809700  0.18500100  1
  Sb  Sb10  1  0.52278100  0.05411600  0.61649600  1
  Sb  Sb11  1  0.48275800  0.43173200  0.39027700  1
  Sb  Sb12  1  0.88533400  0.12355300  0.80866400  1
  Sb  Sb13  1  0.71630100  0.78264200  0.06794500  1
  S  S14  1  0.99071300  0.00469900  0.00296900  1
  S  S15  1  0.13400500  0.32069600  0.77803300  1
  S  S16  1  0.53930400  0.43042400  0.87363000  1
  S  S17  1  0.20710300  0.77513700  0.35320900  1
  S  S18  1  0.71336500  0.58495000  0.46375300  1
  S  S19  1  0.97264200  0.50812700  0.99890300  1
  S  S20  1  0.13366400  0.83018500  0.77604700  1
  S  S21  1  0.28520400  0.91136500  0.53596800  1
  S  S22  1  0.77458600  0.73119700  0.65247500  1
  S  S23  1  0.43932900  0.08079300  0.12945200  1
  S  S24  1  0.54604600  0.91702100  0.88095500  1
  S  S25  1  0.21056200  0.26492800  0.35037900  1
  S  S26  1  0.71345900  0.09248600  0.46366400  1
  S  S27  1  0.86673400  0.17841700  0.22075000  1
  S  S28  1  0.27313500  0.41331600  0.53546900  1
  S  S29  1  0.79412700  0.22898400  0.64683000  1
  S  S30  1  0.44788000  0.57905600  0.12823700  1
  S  S31  1  0.86862600  0.67737600  0.22256500  1
