# generated using pymatgen
data_La2ThBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08008343
_cell_length_b   8.08008339
_cell_length_c   8.08008339
_cell_angle_alpha   146.46364815
_cell_angle_beta   131.89003223
_cell_angle_gamma   59.91803144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2ThBi3
_chemical_formula_sum   'La2 Th1 Bi3'
_cell_volume   214.98659983
_cell_formula_units_Z   1
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  0.66800478  0.66800478  0.00000000  1.0
  La  La1  1  0.33199522  0.33199522  1.00000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi3  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.16275764  0.66275764  0.50000000  1.0
  Bi  Bi5  1  0.83724236  0.33724236  0.50000000  1.0