# generated using pymatgen
data_Pr3Nd3Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34692035
_cell_length_b   8.34691998
_cell_length_c   8.34554380
_cell_angle_alpha   109.46787843
_cell_angle_beta   109.46787755
_cell_angle_gamma   109.47456441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd3Zn4Pd13
_chemical_formula_sum   'Pr3 Nd3 Zn4 Pd13'
_cell_volume   447.61349998
_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  0.69785945  0.69785945  0.00005724  1.0
  Pr  Pr1  1  0.30214055  1.00000000  0.30219779  1.0
  Pr  Pr2  1  0.00000000  0.30214055  0.30219779  1.0
  Nd  Nd3  1  0.30366358  0.30366358  0.00005513  1.0
  Nd  Nd4  1  0.69633642  0.00000000  0.69639155  1.0
  Nd  Nd5  1  1.00000000  0.69633642  0.69639155  1.0
  Zn  Zn6  1  1.00000000  1.00000000  0.50201122  1.0
  Zn  Zn7  1  0.00000000  0.49952188  0.99984699  1.0
  Zn  Zn8  1  0.49952188  0.00000000  0.99984699  1.0
  Zn  Zn9  1  0.50047812  0.50047812  0.50032511  1.0
  Pd  Pd10  1  0.32900730  0.32900730  0.65827727  1.0
  Pd  Pd11  1  0.67099270  0.00000000  0.32926996  1.0
  Pd  Pd12  1  0.00000000  0.67099270  0.32926996  1.0
  Pd  Pd13  1  0.67108357  0.32833576  0.99974298  1.0
  Pd  Pd14  1  0.32891643  0.65725218  0.32865941  1.0
  Pd  Pd15  1  1.00000000  0.32825070  0.67212013  1.0
  Pd  Pd16  1  0.32833576  0.67108357  0.99974298  1.0
  Pd  Pd17  1  0.32825070  1.00000000  0.67212013  1.0
  Pd  Pd18  1  0.65725218  0.32891643  0.32865941  1.0
  Pd  Pd19  1  0.67174930  0.67174930  0.34387043  1.0
  Pd  Pd20  1  0.67166424  0.34274782  0.67140722  1.0
  Pd  Pd21  1  0.34274782  0.67166424  0.67140722  1.0
  Pd  Pd22  1  1.00000000  1.00000000  0.99612953  1.0