# generated using pymatgen
data_Pr(Nd3Pb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36948155
_cell_length_b   9.36381154
_cell_length_c   6.93681937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97997652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Nd3Pb2)3
_chemical_formula_sum   'Pr1 Nd9 Pb6'
_cell_volume   527.16532275
_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
  Pr  Pr0  1  0.00000000  0.76055225  0.25000000  1.0
  Nd  Nd1  1  0.66674457  0.33337432  0.99986806  1.0
  Nd  Nd2  1  0.33325543  0.66663075  0.99986806  1.0
  Nd  Nd3  1  0.33325543  0.66663075  0.50013194  1.0
  Nd  Nd4  1  0.66674457  0.33337432  0.50013194  1.0
  Nd  Nd5  1  0.75967098  0.75997945  0.75000000  1.0
  Nd  Nd6  1  0.24032902  0.00030846  0.75000000  1.0
  Nd  Nd7  1  1.00000000  0.23946763  0.75000000  1.0
  Nd  Nd8  1  0.24019295  0.24006100  0.25000000  1.0
  Nd  Nd9  1  0.75980705  0.99986804  0.25000000  1.0
  Pb  Pb10  1  0.39359130  0.39370553  0.75000000  1.0
  Pb  Pb11  1  0.60640870  0.00011423  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60647842  0.75000000  1.0
  Pb  Pb13  1  0.60499590  0.60571852  0.25000000  1.0
  Pb  Pb14  1  0.39500410  0.00072162  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39301771  0.25000000  1.0