# generated using pymatgen
data_PrNd3(ZrPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69384918
_cell_length_b   7.83606864
_cell_length_c   7.88373018
_cell_angle_alpha   89.91438889
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(ZrPt)4
_chemical_formula_sum   'Pr1 Nd3 Zr4 Pt4'
_cell_volume   289.97371309
_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  0.25000000  0.03325641  0.66542100  1.0
  Nd  Nd1  1  0.25000000  0.53404921  0.83391321  1.0
  Nd  Nd2  1  0.75000000  0.96548306  0.33296253  1.0
  Nd  Nd3  1  0.75000000  0.46586558  0.16699951  1.0
  Zr  Zr4  1  0.25000000  0.13994368  0.08142988  1.0
  Zr  Zr5  1  0.25000000  0.63990135  0.41871586  1.0
  Zr  Zr6  1  0.75000000  0.85986124  0.91937815  1.0
  Zr  Zr7  1  0.75000000  0.36047607  0.58131011  1.0
  Pt  Pt8  1  0.25000000  0.29773343  0.40087805  1.0
  Pt  Pt9  1  0.25000000  0.79641741  0.09783418  1.0
  Pt  Pt10  1  0.75000000  0.70287993  0.59795675  1.0
  Pt  Pt11  1  0.75000000  0.20413363  0.90320077  1.0