# generated using pymatgen
data_La8(SnPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55931813
_cell_length_b   8.55931727
_cell_length_c   9.87070700
_cell_angle_alpha   54.78078762
_cell_angle_beta   54.78079021
_cell_angle_gamma   70.53591446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8(SnPb)3
_chemical_formula_sum   'La8 Sn3 Pb3'
_cell_volume   482.63520070
_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  0.36462828  0.00138700  0.24715362  1.0
  La  La1  1  0.13811671  0.49943624  0.11135359  1.0
  La  La2  1  0.50056376  0.86188329  0.88864641  1.0
  La  La3  1  0.99861300  0.63537172  0.75284638  1.0
  La  La4  1  0.63640575  0.49966259  0.61299490  1.0
  La  La5  1  0.86268431  0.00145979  0.24721638  1.0
  La  La6  1  0.50033741  0.36359425  0.38700510  1.0
  La  La7  1  0.99854021  0.13731569  0.75278362  1.0
  Sn  Sn8  1  0.25051352  0.24966762  0.87485297  1.0
  Sn  Sn9  1  0.75033238  0.74948648  0.12514703  1.0
  Sn  Sn10  1  0.62483691  0.37516309  0.00000000  1.0
  Pb  Pb11  1  0.87530666  0.12469334  0.50000000  1.0
  Pb  Pb12  1  0.12455681  0.62543572  0.37499662  1.0
  Pb  Pb13  1  0.37456428  0.87544319  0.62500338  1.0