# generated using pymatgen
data_La8(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57466899
_cell_length_b   8.57466899
_cell_length_c   9.87025878
_cell_angle_alpha   54.83041104
_cell_angle_beta   54.83041104
_cell_angle_gamma   70.46576962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8(BiPb)3
_chemical_formula_sum   'La8 Bi3 Pb3'
_cell_volume   484.93459820
_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  0.35397800  0.99862700  0.25172200  1.0
  La  La1  1  0.14384500  0.50106600  0.10634200  1.0
  La  La2  1  0.49893400  0.85615500  0.89365800  1.0
  La  La3  1  0.00137300  0.64602200  0.74827800  1.0
  La  La4  1  0.64557900  0.50065800  0.60470600  1.0
  La  La5  1  0.85594900  0.99966000  0.25150300  1.0
  La  La6  1  0.49934200  0.35442100  0.39529400  1.0
  La  La7  1  0.00034000  0.14405100  0.74849700  1.0
  Bi  Bi8  1  0.25002400  0.25012100  0.87526800  1.0
  Bi  Bi9  1  0.74987900  0.74997600  0.12473200  1.0
  Bi  Bi10  1  0.62599600  0.37400400  0.00000000  1.0
  Pb  Pb11  1  0.87414800  0.12585200  0.50000000  1.0
  Pb  Pb12  1  0.12566100  0.62504700  0.37474200  1.0
  Pb  Pb13  1  0.37495300  0.87433900  0.62525800  1.0