# generated using pymatgen
data_Pr5NdZn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37409806
_cell_length_b   8.37409865
_cell_length_c   8.37409902
_cell_angle_alpha   109.39001066
_cell_angle_beta   109.51183834
_cell_angle_gamma   109.51184329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5NdZn4Pt13
_chemical_formula_sum   'Pr5 Nd1 Zn4 Pt13'
_cell_volume   452.05540147
_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  0.69733191  0.69739161  0.00005970  1.0
  Pr  Pr1  1  0.30266809  0.00005970  0.30272880  1.0
  Pr  Pr2  1  0.00000000  0.30212961  0.30212961  1.0
  Pr  Pr3  1  0.30266809  0.30272880  0.00005970  1.0
  Pr  Pr4  1  0.69733191  0.00005970  0.69739161  1.0
  Nd  Nd5  1  1.00000000  0.69602471  0.69602471  1.0
  Zn  Zn6  1  0.00000000  0.00018146  0.50070825  1.0
  Zn  Zn7  1  0.00000000  0.50070825  0.00018146  1.0
  Zn  Zn8  1  0.49947321  0.00018146  0.00018146  1.0
  Zn  Zn9  1  0.50052679  0.50070825  0.50070825  1.0
  Pt  Pt10  1  0.32474793  0.32455753  0.64930446  1.0
  Pt  Pt11  1  0.67525207  0.99980860  0.32455753  1.0
  Pt  Pt12  1  1.00000000  0.67486084  0.32561166  1.0
  Pt  Pt13  1  0.67525207  0.32455753  0.99980860  1.0
  Pt  Pt14  1  0.32474793  0.64930446  0.32455753  1.0
  Pt  Pt15  1  0.00000000  0.32561166  0.67486084  1.0
  Pt  Pt16  1  0.32384602  0.67568611  0.99953213  1.0
  Pt  Pt17  1  0.32384602  0.99953213  0.67568611  1.0
  Pt  Pt18  1  0.65074982  0.32561166  0.32561166  1.0
  Pt  Pt19  1  0.67615398  0.67568611  0.35184108  1.0
  Pt  Pt20  1  0.67615398  0.35184108  0.67568611  1.0
  Pt  Pt21  1  0.34925018  0.67486084  0.67486084  1.0
  Pt  Pt22  1  1.00000000  0.99790890  0.99790890  1.0