# generated using pymatgen
data_La4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59285020
_cell_length_b   8.59284959
_cell_length_c   8.59285020
_cell_angle_alpha   109.47120332
_cell_angle_beta   109.47123218
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Bi3
_chemical_formula_sum   'La8 Bi6'
_cell_volume   488.41594281
_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
  La  La0  1  0.14074190  0.50000000  0.00000000  1.0
  La  La1  1  0.35925810  0.35925810  0.35925810  1.0
  La  La2  1  0.64083744  0.50000000  0.00000000  1.0
  La  La3  1  0.50000000  -0.00000000  0.64083744  1.0
  La  La4  1  0.50000000  -0.00000000  0.14074190  1.0
  La  La5  1  -0.00000000  0.64083744  0.50000000  1.0
  La  La6  1  0.85916256  0.85916256  0.85916256  1.0
  La  La7  1  -0.00000000  0.14074190  0.50000000  1.0
  Bi  Bi8  1  0.25000000  0.12498708  0.87498708  1.0
  Bi  Bi9  1  0.12498708  0.87498708  0.25000000  1.0
  Bi  Bi10  1  0.75000000  0.37501292  0.62501292  1.0
  Bi  Bi11  1  0.87498708  0.25000000  0.12498708  1.0
  Bi  Bi12  1  0.62501292  0.75000000  0.37501292  1.0
  Bi  Bi13  1  0.37501292  0.62501292  0.75000000  1.0