# generated using pymatgen
data_PrNd7(GePt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45015253
_cell_length_b   7.63407466
_cell_length_c   14.69834491
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd7(GePt)8
_chemical_formula_sum   'Pr1 Nd7 Ge8 Pt8'
_cell_volume   499.34388322
_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  0.00000000  0.29263633  0.50000000  1.0
  Nd  Nd1  1  0.50000000  0.79039373  0.74743623  1.0
  Nd  Nd2  1  0.00000000  0.20908127  0.75325678  1.0
  Nd  Nd3  1  0.50000000  0.79039373  0.25256377  1.0
  Nd  Nd4  1  0.00000000  0.20908127  0.24674322  1.0
  Nd  Nd5  1  0.50000000  0.70765453  0.00000000  1.0
  Nd  Nd6  1  0.50000000  0.70325969  0.50000000  1.0
  Nd  Nd7  1  0.00000000  0.29733778  0.00000000  1.0
  Ge  Ge8  1  0.50000000  0.41022519  0.65192427  1.0
  Ge  Ge9  1  0.00000000  0.59011185  0.85027350  1.0
  Ge  Ge10  1  0.50000000  0.41022519  0.34807573  1.0
  Ge  Ge11  1  0.00000000  0.59011185  0.14972650  1.0
  Ge  Ge12  1  0.50000000  0.08852715  0.09401806  1.0
  Ge  Ge13  1  0.00000000  0.91109315  0.40560721  1.0
  Ge  Ge14  1  0.50000000  0.08852715  0.90598194  1.0
  Ge  Ge15  1  0.00000000  0.91109315  0.59439279  1.0
  Pt  Pt16  1  0.50000000  0.07836116  0.60996764  1.0
  Pt  Pt17  1  0.00000000  0.92092861  0.89096831  1.0
  Pt  Pt18  1  0.50000000  0.07836116  0.39003236  1.0
  Pt  Pt19  1  0.00000000  0.92092861  0.10903169  1.0
  Pt  Pt20  1  0.50000000  0.41663921  0.15143532  1.0
  Pt  Pt21  1  0.00000000  0.58419402  0.34887469  1.0
  Pt  Pt22  1  0.50000000  0.41663921  0.84856468  1.0
  Pt  Pt23  1  0.00000000  0.58419402  0.65112531  1.0