# generated using pymatgen
data_Li2B2S5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45831557
_cell_length_b   6.89946613
_cell_length_c   8.60660519
_cell_angle_alpha   90.00000000
_cell_angle_beta   112.03637927
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2B2S5
_chemical_formula_sum   'Li4 B4 S10'
_cell_volume   355.48475283
_cell_formula_units_Z   2
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  0.76816788  0.00000000  0.53633477  1
  Li  Li1  1  0.23183212  0.50000000  0.46366523  1
  Li  Li2  1  0.23183212  -0.00000000  0.46366523  1
  Li  Li3  1  0.76816788  0.50000000  0.53633477  1
  B  B4  1  0.55850021  0.75000000  0.82598020  1
  B  B5  1  0.73252001  0.75000000  0.17401980  1
  B  B6  1  0.44149979  0.25000000  0.17401980  1
  B  B7  1  0.26747999  0.25000000  0.82598020  1
  S  S8  1  0.92303880  0.75000000  0.38979163  1
  S  S9  1  0.53324617  0.75000000  0.61020837  1
  S  S10  1  0.46675383  0.25000000  0.38979163  1
  S  S11  1  0.07696120  0.25000000  0.61020837  1
  S  S12  1  0.43651294  0.75000000  0.13005132  1
  S  S13  1  0.30646162  0.75000000  0.86994868  1
  S  S14  1  0.56348706  0.25000000  0.86994868  1
  S  S15  1  0.69353838  0.25000000  0.13005132  1
  S  S16  1  0.82491372  0.75000000  -0.00000000  1
  S  S17  1  0.17508628  0.25000000  0.00000000  1
