# generated using pymatgen
data_Li3BiS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87589824
_cell_length_b   6.87589824
_cell_length_c   6.87589796
_cell_angle_alpha   105.21972041
_cell_angle_beta   105.21972041
_cell_angle_gamma   105.21972832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BiS3
_chemical_formula_sum   'Li6 Bi2 S6'
_cell_volume   282.84878480
_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  0.09831700  0.47458900  0.69624200  1
  Li  Li1  1  0.19624200  0.97458900  0.59831700  1
  Li  Li2  1  0.97458900  0.59831700  0.19624200  1
  Li  Li3  1  0.69624200  0.09831700  0.47458900  1
  Li  Li4  1  0.47458900  0.69624200  0.09831700  1
  Li  Li5  1  0.59831700  0.19624200  0.97458900  1
  Bi  Bi6  1  0.51509300  0.51509300  0.51509300  1
  Bi  Bi7  1  0.01509300  0.01509300  0.01509300  1
  S  S8  1  0.28043900  0.29313300  0.92610700  1
  S  S9  1  0.42610700  0.79313300  0.78043900  1
  S  S10  1  0.78043900  0.42610700  0.79313300  1
  S  S11  1  0.29313300  0.92610700  0.28043900  1
  S  S12  1  0.79313300  0.78043900  0.42610700  1
  S  S13  1  0.92610700  0.28043900  0.29313300  1
