# generated using pymatgen
data_PrNd3(ScPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63864691
_cell_length_b   7.11603615
_cell_length_c   8.65088067
_cell_angle_alpha   90.00297667
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(ScPt)4
_chemical_formula_sum   'Pr1 Nd3 Sc4 Pt4'
_cell_volume   285.55500899
_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  0.01671808  0.67854690  1.0
  Nd  Nd1  1  0.25000000  0.51702683  0.82206899  1.0
  Nd  Nd2  1  0.75000000  0.98287819  0.32126009  1.0
  Nd  Nd3  1  0.75000000  0.48292515  0.17836680  1.0
  Sc  Sc4  1  0.25000000  0.13649917  0.07390021  1.0
  Sc  Sc5  1  0.25000000  0.63599660  0.42615464  1.0
  Sc  Sc6  1  0.75000000  0.86374930  0.92820977  1.0
  Sc  Sc7  1  0.75000000  0.36432315  0.57274988  1.0
  Pt  Pt8  1  0.25000000  0.26247388  0.40528851  1.0
  Pt  Pt9  1  0.25000000  0.76218339  0.09365176  1.0
  Pt  Pt10  1  0.75000000  0.73693134  0.59250723  1.0
  Pt  Pt11  1  0.75000000  0.23829492  0.90729421  1.0