# generated using pymatgen
data_Li2BiS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48948700
_cell_length_b   6.46885296
_cell_length_c   7.81044283
_cell_angle_alpha   92.23645785
_cell_angle_beta   100.40451631
_cell_angle_gamma   110.42527740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BiS3
_chemical_formula_sum   'Li4 Bi2 S6'
_cell_volume   254.07097162
_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  0.14210300  0.75681700  0.05114400  1
  Li  Li1  1  0.10485300  0.93762600  0.68943800  1
  Li  Li2  1  0.89514700  0.06237400  0.31056200  1
  Li  Li3  1  0.85789700  0.24318300  0.94885600  1
  Bi  Bi4  1  0.46191300  0.52670600  0.74711300  1
  Bi  Bi5  1  0.53808700  0.47329400  0.25288700  1
  S  S6  1  0.62625300  0.91082600  0.52864000  1
  S  S7  1  0.96544000  0.55941600  0.75100600  1
  S  S8  1  0.35047000  0.19560000  0.95412700  1
  S  S9  1  0.64953000  0.80440000  0.04587300  1
  S  S10  1  0.03456000  0.44058400  0.24899400  1
  S  S11  1  0.37374700  0.08917400  0.47136000  1
