# generated using pymatgen
data_Pr3Nd(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24492111
_cell_length_b   7.20408748
_cell_length_c   8.22377832
_cell_angle_alpha   90.08705791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(ZnPt)4
_chemical_formula_sum   'Pr3 Nd1 Zn4 Pt4'
_cell_volume   251.48928999
_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  0.75000000  0.46655227  0.80698076  1.0
  Pr  Pr1  1  0.25000000  0.03372661  0.30587417  1.0
  Pr  Pr2  1  0.75000000  0.96592283  0.69367990  1.0
  Nd  Nd3  1  0.25000000  0.53379346  0.19385300  1.0
  Zn  Zn4  1  0.25000000  0.64842396  0.56735760  1.0
  Zn  Zn5  1  0.25000000  0.14954596  0.93211724  1.0
  Zn  Zn6  1  0.75000000  0.35225229  0.43109305  1.0
  Zn  Zn7  1  0.75000000  0.84985400  0.06894320  1.0
  Pt  Pt8  1  0.25000000  0.76553851  0.89034925  1.0
  Pt  Pt9  1  0.25000000  0.26592020  0.61053339  1.0
  Pt  Pt10  1  0.75000000  0.73293983  0.38815726  1.0
  Pt  Pt11  1  0.75000000  0.23553007  0.11106120  1.0