# generated using pymatgen
data_Nd4ThPPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47871345
_cell_length_b   9.47871231
_cell_length_c   6.99399245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88858593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ThPPb3
_chemical_formula_sum   'Nd8 Th2 P2 Pb6'
_cell_volume   544.80490347
_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
  Nd  Nd0  1  0.75816561  0.75816561  0.25000000  1.0
  Nd  Nd1  1  0.23900450  0.00003857  0.25000000  1.0
  Nd  Nd2  1  0.00003857  0.23900450  0.25000000  1.0
  Nd  Nd3  1  0.24138508  0.24138508  0.75000000  1.0
  Nd  Nd4  1  0.66690982  0.33357599  0.49944752  1.0
  Nd  Nd5  1  0.33357599  0.66690982  0.49944752  1.0
  Nd  Nd6  1  0.33357599  0.66690982  0.00055248  1.0
  Nd  Nd7  1  0.66690982  0.33357599  0.00055248  1.0
  Th  Th8  1  0.76272429  0.00117214  0.75000000  1.0
  Th  Th9  1  0.00117214  0.76272429  0.75000000  1.0
  P  P10  1  0.99805391  0.99805391  0.50288941  1.0
  P  P11  1  0.99805391  0.99805391  0.99711059  1.0
  Pb  Pb12  1  0.39694583  0.39694583  0.25000000  1.0
  Pb  Pb13  1  0.60255305  0.99996278  0.25000000  1.0
  Pb  Pb14  1  0.99996278  0.60255305  0.25000000  1.0
  Pb  Pb15  1  0.60256471  0.60256471  0.75000000  1.0
  Pb  Pb16  1  0.39837001  0.00003499  0.75000000  1.0
  Pb  Pb17  1  0.00003499  0.39837001  0.75000000  1.0