# generated using pymatgen
data_Pr4NdSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94478339
_cell_length_b   7.94478339
_cell_length_c   15.32801523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4NdSi4
_chemical_formula_sum   'Pr16 Nd4 Si16'
_cell_volume   967.49793204
_cell_formula_units_Z   4
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  0.47973098  0.37345578  0.12500551  1.0
  Pr  Pr1  1  0.97973098  0.12654422  0.62499449  1.0
  Pr  Pr2  1  0.87345578  0.02026902  0.87500551  1.0
  Pr  Pr3  1  0.12654422  0.97973098  0.37500551  1.0
  Pr  Pr4  1  0.52026902  0.62654422  0.62500551  1.0
  Pr  Pr5  1  0.37345578  0.47973098  0.87499449  1.0
  Pr  Pr6  1  0.62654422  0.52026902  0.37499449  1.0
  Pr  Pr7  1  0.02026902  0.87345578  0.12499449  1.0
  Pr  Pr8  1  0.62074941  0.98929826  0.44709539  1.0
  Pr  Pr9  1  0.37925059  0.01070174  0.94709539  1.0
  Pr  Pr10  1  0.98929826  0.62074941  0.55290461  1.0
  Pr  Pr11  1  0.48929826  0.87925059  0.19709539  1.0
  Pr  Pr12  1  0.51070174  0.12074941  0.69709539  1.0
  Pr  Pr13  1  0.87925059  0.48929826  0.80290461  1.0
  Pr  Pr14  1  0.12074941  0.51070174  0.30290461  1.0
  Pr  Pr15  1  0.01070174  0.37925059  0.05290461  1.0
  Nd  Nd16  1  0.30724217  0.30724217  0.50000000  1.0
  Nd  Nd17  1  0.19275783  0.80724217  0.75000000  1.0
  Nd  Nd18  1  0.80724217  0.19275783  0.25000000  1.0
  Nd  Nd19  1  0.69275783  0.69275783  0.00000000  1.0
  Si  Si20  1  0.28786986  0.92097677  0.55947600  1.0
  Si  Si21  1  0.71213014  0.07902323  0.05947600  1.0
  Si  Si22  1  0.92097677  0.28786986  0.44052400  1.0
  Si  Si23  1  0.42097677  0.21213014  0.30947600  1.0
  Si  Si24  1  0.57902323  0.78786986  0.80947600  1.0
  Si  Si25  1  0.21213014  0.42097677  0.69052400  1.0
  Si  Si26  1  0.78786986  0.57902323  0.19052400  1.0
  Si  Si27  1  0.07902323  0.71213014  0.94052400  1.0
  Si  Si28  1  0.80501822  0.82869060  0.70337219  1.0
  Si  Si29  1  0.19498178  0.17130940  0.20337219  1.0
  Si  Si30  1  0.82869060  0.80501822  0.29662781  1.0
  Si  Si31  1  0.32869060  0.69498178  0.45337219  1.0
  Si  Si32  1  0.67130940  0.30501822  0.95337219  1.0
  Si  Si33  1  0.69498178  0.32869060  0.54662781  1.0
  Si  Si34  1  0.30501822  0.67130940  0.04662781  1.0
  Si  Si35  1  0.17130940  0.19498178  0.79662781  1.0