# generated using pymatgen
data_Li3BiS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74915174
_cell_length_b   7.74915174
_cell_length_c   7.74915190
_cell_angle_alpha   54.79602296
_cell_angle_beta   54.79602296
_cell_angle_gamma   54.79601981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BiS3
_chemical_formula_sum   'Li6 Bi2 S6'
_cell_volume   289.16581815
_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  0.31632600  0.91122300  0.63142100  1
  Li  Li1  1  0.36857900  0.68367400  0.08877700  1
  Li  Li2  1  0.91122300  0.63142100  0.31632600  1
  Li  Li3  1  0.08877700  0.36857900  0.68367400  1
  Li  Li4  1  0.63142100  0.31632600  0.91122300  1
  Li  Li5  1  0.68367400  0.08877700  0.36857900  1
  Bi  Bi6  1  0.83032000  0.83032000  0.83032000  1
  Bi  Bi7  1  0.16968000  0.16968000  0.16968000  1
  S  S8  1  0.57768400  0.95695200  0.22658100  1
  S  S9  1  0.04304800  0.77341900  0.42231600  1
  S  S10  1  0.22658100  0.57768400  0.95695200  1
  S  S11  1  0.77341900  0.42231600  0.04304800  1
  S  S12  1  0.95695200  0.22658100  0.57768400  1
  S  S13  1  0.42231600  0.04304800  0.77341900  1
