# generated using pymatgen
data_La3PdPt2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88464317
_cell_length_b   7.88464198
_cell_length_c   4.18375411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PdPt2Pb3
_chemical_formula_sum   'La3 Pd1 Pt2 Pb3'
_cell_volume   225.24791690
_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  0.41340046  0.41340046  0.50000000  1.0
  La  La1  1  0.58659954  0.00000000  0.50000000  1.0
  La  La2  1  1.00000000  0.58659954  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb6  1  0.74837995  0.74837995  0.00000000  1.0
  Pb  Pb7  1  0.25162005  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.25162005  0.00000000  1.0