# generated using pymatgen
data_Pr3Nd9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32048954
_cell_length_b   10.05057060
_cell_length_c   6.52153227
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93415783
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd9Rh4
_chemical_formula_sum   'Pr3 Nd9 Rh4'
_cell_volume   479.82205203
_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  0.03883474  0.25000000  0.14435623  1.0
  Pr  Pr1  1  0.53850837  0.25000000  0.35599087  1.0
  Pr  Pr2  1  0.46124210  0.75000000  0.64479935  1.0
  Nd  Nd3  1  0.33023136  0.56763277  0.17242437  1.0
  Nd  Nd4  1  0.33023136  0.93236823  0.17242437  1.0
  Nd  Nd5  1  0.83065543  0.56758192  0.32690547  1.0
  Nd  Nd6  1  0.83065543  0.93241908  0.32690547  1.0
  Nd  Nd7  1  0.16944788  0.06695022  0.67281365  1.0
  Nd  Nd8  1  0.16944788  0.43304978  0.67281365  1.0
  Nd  Nd9  1  0.66991474  0.06730054  0.82753669  1.0
  Nd  Nd10  1  0.66991474  0.43269946  0.82753669  1.0
  Nd  Nd11  1  0.96037146  0.75000000  0.85482895  1.0
  Rh  Rh12  1  0.62260806  0.75000000  0.06842500  1.0
  Rh  Rh13  1  0.12122260  0.75000000  0.43233484  1.0
  Rh  Rh14  1  0.87846911  0.25000000  0.56993046  1.0
  Rh  Rh15  1  0.37824976  0.25000000  0.92996793  1.0