# generated using pymatgen
data_Li3BS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13139567
_cell_length_b   8.13225779
_cell_length_c   10.06507169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BS3
_chemical_formula_sum   'Li12 B4 S12'
_cell_volume   501.86551249
_cell_formula_units_Z   4
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  0.60502080  0.66881040  0.99053897  1
  Li  Li1  1  0.10502080  0.83118960  0.00946103  1
  Li  Li2  1  0.89497920  0.16881040  0.50946103  1
  Li  Li3  1  0.39497920  0.33118960  0.49053897  1
  Li  Li4  1  0.39497920  0.33118960  0.00946103  1
  Li  Li5  1  0.89497920  0.16881040  0.99053897  1
  Li  Li6  1  0.10502080  0.83118960  0.49053897  1
  Li  Li7  1  0.60502080  0.66881040  0.50946103  1
  Li  Li8  1  0.54614627  0.99511647  0.75000000  1
  Li  Li9  1  0.04614627  0.50488353  0.25000000  1
  Li  Li10  1  0.95385373  0.49511647  0.75000000  1
  Li  Li11  1  0.45385373  0.00488353  0.25000000  1
  B  B12  1  0.88300305  0.87994381  0.25000000  1
  B  B13  1  0.38300305  0.62005619  0.75000000  1
  B  B14  1  0.61699695  0.37994381  0.25000000  1
  B  B15  1  0.11699695  0.12005619  0.75000000  1
  S  S16  1  0.74148494  0.92083842  0.09344529  1
  S  S17  1  0.24148494  0.57916158  0.90655471  1
  S  S18  1  0.75851506  0.42083842  0.40655471  1
  S  S19  1  0.25851506  0.07916158  0.59344529  1
  S  S20  1  0.25851506  0.07916158  0.90655471  1
  S  S21  1  0.75851506  0.42083842  0.09344529  1
  S  S22  1  0.24148494  0.57916158  0.59344529  1
  S  S23  1  0.74148494  0.92083842  0.40655471  1
  S  S24  1  0.83969426  0.20306952  0.75000000  1
  S  S25  1  0.33969426  0.29693048  0.25000000  1
  S  S26  1  0.66030574  0.70306952  0.75000000  1
  S  S27  1  0.16030574  0.79693048  0.25000000  1
