# generated using pymatgen
data_Pr3Fe(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93296097
_cell_length_b   11.26544199
_cell_length_c   12.77638964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Fe(P3Rh4)2
_chemical_formula_sum   'Pr6 Fe2 P12 Rh16'
_cell_volume   566.07766540
_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  0.00000000  0.50000000  0.52108184  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.47891816  1.0
  Pr  Pr2  1  0.50000000  0.82039939  0.20187445  1.0
  Pr  Pr3  1  0.50000000  0.17960061  0.20187445  1.0
  Pr  Pr4  1  0.00000000  0.67960061  0.79812555  1.0
  Pr  Pr5  1  0.00000000  0.32039939  0.79812555  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.99351299  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.00648701  1.0
  P  P8  1  0.50000000  0.50000000  0.88892561  1.0
  P  P9  1  0.00000000  0.00000000  0.11107439  1.0
  P  P10  1  0.50000000  0.50000000  0.34457546  1.0
  P  P11  1  0.00000000  0.00000000  0.65542454  1.0
  P  P12  1  0.50000000  0.31036499  0.61736236  1.0
  P  P13  1  0.50000000  0.68963501  0.61736236  1.0
  P  P14  1  0.00000000  0.18963501  0.38263764  1.0
  P  P15  1  0.00000000  0.81036499  0.38263764  1.0
  P  P16  1  0.50000000  0.85009263  0.89727756  1.0
  P  P17  1  0.50000000  0.14990737  0.89727756  1.0
  P  P18  1  0.00000000  0.64990737  0.10272244  1.0
  P  P19  1  0.00000000  0.35009263  0.10272244  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.16450513  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.83549487  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.70293641  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.29706359  1.0
  Rh  Rh24  1  0.50000000  0.33490853  0.99572333  1.0
  Rh  Rh25  1  0.50000000  0.66509147  0.99572333  1.0
  Rh  Rh26  1  0.00000000  0.16509147  0.00427667  1.0
  Rh  Rh27  1  0.00000000  0.83490853  0.00427667  1.0
  Rh  Rh28  1  0.50000000  0.29383324  0.42875041  1.0
  Rh  Rh29  1  0.50000000  0.70616676  0.42875041  1.0
  Rh  Rh30  1  0.00000000  0.20616676  0.57124959  1.0
  Rh  Rh31  1  0.00000000  0.79383324  0.57124959  1.0
  Rh  Rh32  1  0.50000000  0.87548358  0.71350983  1.0
  Rh  Rh33  1  0.50000000  0.12451642  0.71350983  1.0
  Rh  Rh34  1  0.00000000  0.62451642  0.28649017  1.0
  Rh  Rh35  1  0.00000000  0.37548358  0.28649017  1.0