# generated using pymatgen
data_PrNdAlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77513631
_cell_length_b   6.77513516
_cell_length_c   6.77513578
_cell_angle_alpha   82.91392210
_cell_angle_beta   82.91392147
_cell_angle_gamma   82.91392156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdAlZn16
_chemical_formula_sum   'Pr1 Nd1 Al1 Zn16'
_cell_volume   304.41054873
_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  0.33574649  0.33574649  0.33574649  1.0
  Nd  Nd1  1  0.66512495  0.66512495  0.66512495  1.0
  Al  Al2  1  0.09592094  0.09592094  0.09592094  1.0
  Zn  Zn3  1  0.70710012  0.29339245  0.99957463  1.0
  Zn  Zn4  1  0.99957463  0.70710012  0.29339245  1.0
  Zn  Zn5  1  0.29339245  0.99957463  0.70710012  1.0
  Zn  Zn6  1  0.99957463  0.29339245  0.70710012  1.0
  Zn  Zn7  1  0.70710012  0.99957463  0.29339245  1.0
  Zn  Zn8  1  0.29339245  0.70710012  0.99957463  1.0
  Zn  Zn9  1  0.99908241  0.99908241  0.50251248  1.0
  Zn  Zn10  1  0.50251248  0.99908241  0.99908241  1.0
  Zn  Zn11  1  0.99908241  0.50251248  0.99908241  1.0
  Zn  Zn12  1  0.35038835  0.35038835  0.83798066  1.0
  Zn  Zn13  1  0.83798066  0.35038835  0.35038835  1.0
  Zn  Zn14  1  0.35038835  0.83798066  0.35038835  1.0
  Zn  Zn15  1  0.65094766  0.65094766  0.16157507  1.0
  Zn  Zn16  1  0.16157507  0.65094766  0.65094766  1.0
  Zn  Zn17  1  0.65094766  0.16157507  0.65094766  1.0
  Zn  Zn18  1  0.90016816  0.90016816  0.90016816  1.0