# generated using pymatgen
data_Th4PdPt3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01654916
_cell_length_b   8.01655034
_cell_length_c   3.82625411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92912478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4PdPt3Pb2
_chemical_formula_sum   'Th4 Pd1 Pt3 Pb2'
_cell_volume   245.89429993
_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
  Th  Th0  1  0.66899092  0.16899092  0.50000000  1.0
  Th  Th1  1  0.17565334  0.33000086  0.50000000  1.0
  Th  Th2  1  0.83000086  0.67565334  0.50000000  1.0
  Th  Th3  1  0.32638336  0.82638336  0.50000000  1.0
  Pd  Pd4  1  0.87048499  0.37048499  0.00000000  1.0
  Pt  Pt5  1  0.37195008  0.12681784  0.00000000  1.0
  Pt  Pt6  1  0.12411527  0.62411527  0.00000000  1.0
  Pt  Pt7  1  0.62681784  0.87195008  0.00000000  1.0
  Pb  Pb8  1  0.99957553  0.00602780  0.00000000  1.0
  Pb  Pb9  1  0.50602780  0.49957553  0.00000000  1.0