# generated using pymatgen
data_Pr5Nd(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79608897
_cell_length_b   7.76212023
_cell_length_c   14.91713722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05599328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd(Si2Rh3)2
_chemical_formula_sum   'Pr10 Nd2 Si8 Rh12'
_cell_volume   671.12077961
_cell_formula_units_Z   2
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  0.14244012  0.47321039  0.89128279  1.0
  Pr  Pr1  1  0.35686235  0.97235193  0.89117917  1.0
  Pr  Pr2  1  0.61492181  0.33485892  0.75000000  1.0
  Pr  Pr3  1  0.38507819  0.66514108  0.25000000  1.0
  Pr  Pr4  1  0.64313765  0.02764807  0.39117917  1.0
  Pr  Pr5  1  0.85755988  0.52678961  0.10871721  1.0
  Pr  Pr6  1  0.85755988  0.52678961  0.39128279  1.0
  Pr  Pr7  1  0.35686235  0.97235193  0.60882083  1.0
  Pr  Pr8  1  0.14244012  0.47321039  0.60871721  1.0
  Pr  Pr9  1  0.64313765  0.02764807  0.10882083  1.0
  Nd  Nd10  1  0.88310591  0.83534255  0.75000000  1.0
  Nd  Nd11  1  0.11689409  0.16465745  0.25000000  1.0
  Si  Si12  1  0.36341405  0.37199912  0.09631634  1.0
  Si  Si13  1  0.63658595  0.62800088  0.90368366  1.0
  Si  Si14  1  0.86369764  0.12752084  0.90374291  1.0
  Si  Si15  1  0.36341405  0.37199912  0.40368366  1.0
  Si  Si16  1  0.86369764  0.12752084  0.59625709  1.0
  Si  Si17  1  0.63658595  0.62800088  0.59631634  1.0
  Si  Si18  1  0.13630236  0.87247916  0.40374291  1.0
  Si  Si19  1  0.13630236  0.87247916  0.09625709  1.0
  Rh  Rh20  1  0.60332238  0.33981312  0.96264984  1.0
  Rh  Rh21  1  0.39667762  0.66018688  0.03735016  1.0
  Rh  Rh22  1  0.56677179  0.31936260  0.25000000  1.0
  Rh  Rh23  1  0.39667762  0.66018688  0.46264984  1.0
  Rh  Rh24  1  0.06605106  0.17901416  0.75000000  1.0
  Rh  Rh25  1  0.10279934  0.16028525  0.46248431  1.0
  Rh  Rh26  1  0.43322821  0.68063740  0.75000000  1.0
  Rh  Rh27  1  0.93394894  0.82098584  0.25000000  1.0
  Rh  Rh28  1  0.10279934  0.16028525  0.03751569  1.0
  Rh  Rh29  1  0.60332238  0.33981312  0.53735016  1.0
  Rh  Rh30  1  0.89720066  0.83971475  0.53751569  1.0
  Rh  Rh31  1  0.89720066  0.83971475  0.96248431  1.0