# generated using pymatgen
data_Pr5Zn2Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52203143
_cell_length_b   8.52203118
_cell_length_c   8.52203096
_cell_angle_alpha   109.59530604
_cell_angle_beta   109.42941405
_cell_angle_gamma   109.38901394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Zn2Ru2Rh
_chemical_formula_sum   'Pr10 Zn4 Ru4 Rh2'
_cell_volume   476.43745363
_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  0.25000000  0.68575043  0.43575043  1.0
  Pr  Pr1  1  0.75000000  0.81424957  0.06424957  1.0
  Pr  Pr2  1  0.43449651  0.25000000  0.68449651  1.0
  Pr  Pr3  1  0.68590481  0.43590481  0.25000000  1.0
  Pr  Pr4  1  0.06550349  0.75000000  0.81550349  1.0
  Pr  Pr5  1  0.81409519  0.06409519  0.75000000  1.0
  Pr  Pr6  1  0.22284318  0.22516335  0.22531576  1.0
  Pr  Pr7  1  0.49984758  0.99752641  0.27468424  1.0
  Pr  Pr8  1  0.27715682  0.50247359  0.00232117  1.0
  Pr  Pr9  1  0.00015242  0.27483665  0.49767883  1.0
  Zn  Zn10  1  0.58925087  0.59197117  0.59065597  1.0
  Zn  Zn11  1  0.50131520  0.99859490  0.90934403  1.0
  Zn  Zn12  1  0.91074913  0.50140510  0.00271930  1.0
  Zn  Zn13  1  0.99868480  0.90802883  0.49728070  1.0
  Ru  Ru14  1  0.87430830  0.25000000  0.12430930  1.0
  Ru  Ru15  1  0.12866256  0.87866156  0.25000000  1.0
  Ru  Ru16  1  0.62569070  0.75000000  0.37569070  1.0
  Ru  Ru17  1  0.37133744  0.62133744  0.75000000  1.0
  Rh  Rh18  1  0.25000000  0.12480571  0.87480571  1.0
  Rh  Rh19  1  0.75000000  0.37519429  0.62519429  1.0