# generated using pymatgen
data_NdTh3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77027412
_cell_length_b   8.06802681
_cell_length_c   8.06802728
_cell_angle_alpha   90.87864517
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(Pt2Pb)2
_chemical_formula_sum   'Nd1 Th3 Pt4 Pb2'
_cell_volume   245.38982429
_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
  Nd  Nd0  1  0.50000000  0.67154640  0.82845360  1.0
  Th  Th1  1  0.50000000  0.17119736  0.67131747  1.0
  Th  Th2  1  0.50000000  0.82868253  0.32880264  1.0
  Th  Th3  1  0.50000000  0.33056646  0.16943354  1.0
  Pt  Pt4  1  0.00000000  0.62324776  0.13490518  1.0
  Pt  Pt5  1  0.00000000  0.36509482  0.87675224  1.0
  Pt  Pt6  1  0.00000000  0.88111418  0.61888582  1.0
  Pt  Pt7  1  0.00000000  0.13115626  0.36884374  1.0
  Pb  Pb8  1  0.00000000  0.99342677  0.99603254  1.0
  Pb  Pb9  1  0.00000000  0.50396746  0.50657323  1.0