# generated using pymatgen
data_LaPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.88526468
_cell_length_b   11.88526468
_cell_length_c   11.88526468
_cell_angle_alpha   129.58588703
_cell_angle_beta   116.88851411
_cell_angle_gamma   84.86572617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPd2Pb
_chemical_formula_sum   'La1 Pd2 Pb1'
_cell_volume   1104.72769286
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.23217100  0.23217100  1.0
  Pd  Pd2  1  0.00000000  0.76782900  0.76782900  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0