# generated using pymatgen
data_La4Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59609546
_cell_length_b   8.59609437
_cell_length_c   8.59609572
_cell_angle_alpha   109.47121885
_cell_angle_beta   109.47121629
_cell_angle_gamma   109.47122056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Pb3
_chemical_formula_sum   'La8 Pb6'
_cell_volume   488.96952221
_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  0.36278240  0.50000000  -0.00000000  1.0
  La  La1  1  0.86278240  0.50000000  -0.00000000  1.0
  La  La2  1  0.63721760  0.63721760  0.63721760  1.0
  La  La3  1  0.50000000  -0.00000000  0.36278240  1.0
  La  La4  1  0.13721760  0.13721760  0.13721760  1.0
  La  La5  1  0.00000000  0.86278240  0.50000000  1.0
  La  La6  1  0.50000000  -0.00000000  0.86278240  1.0
  La  La7  1  0.00000000  0.36278240  0.50000000  1.0
  Pb  Pb8  1  0.87500000  0.12500000  0.75000000  1.0
  Pb  Pb9  1  0.75000000  0.87500000  0.12500000  1.0
  Pb  Pb10  1  0.25000000  0.62500000  0.37500000  1.0
  Pb  Pb11  1  0.62500000  0.37500000  0.25000000  1.0
  Pb  Pb12  1  0.12500000  0.75000000  0.87500000  1.0
  Pb  Pb13  1  0.37500000  0.25000000  0.62500000  1.0