# generated using pymatgen
data_PrNd3(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22872467
_cell_length_b   7.17316480
_cell_length_c   8.21309711
_cell_angle_alpha   89.92600736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(ZnPt)4
_chemical_formula_sum   'Pr1 Nd3 Zn4 Pt4'
_cell_volume   249.13045047
_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  0.53499310  0.19286028  1.0
  Nd  Nd1  1  0.75000000  0.46473610  0.80627015  1.0
  Nd  Nd2  1  0.25000000  0.03516525  0.30732030  1.0
  Nd  Nd3  1  0.75000000  0.96527722  0.69318065  1.0
  Zn  Zn4  1  0.25000000  0.64791374  0.56827252  1.0
  Zn  Zn5  1  0.25000000  0.14704383  0.93214352  1.0
  Zn  Zn6  1  0.75000000  0.35148256  0.43299042  1.0
  Zn  Zn7  1  0.75000000  0.85340443  0.06705767  1.0
  Pt  Pt8  1  0.25000000  0.76479475  0.88731730  1.0
  Pt  Pt9  1  0.25000000  0.26439755  0.61188355  1.0
  Pt  Pt10  1  0.75000000  0.73669541  0.38949063  1.0
  Pt  Pt11  1  0.75000000  0.23409706  0.11121302  1.0