# generated using pymatgen
data_NdThPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05445918
_cell_length_b   9.05445897
_cell_length_c   4.51989043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.58127544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThPb4
_chemical_formula_sum   'Nd1 Th1 Pb4'
_cell_volume   182.01243874
_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  0.89927739  0.10072261  0.75000000  1.0
  Th  Th1  1  0.10234643  0.89765357  0.25000000  1.0
  Pb  Pb2  1  0.56220424  0.43779576  0.75000000  1.0
  Pb  Pb3  1  0.43585872  0.56414128  0.25000000  1.0
  Pb  Pb4  1  0.25136550  0.74863450  0.75000000  1.0
  Pb  Pb5  1  0.74894672  0.25105328  0.25000000  1.0