# generated using pymatgen
data_Pr10Zn4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50222328
_cell_length_b   8.52473589
_cell_length_c   8.52473549
_cell_angle_alpha   109.67501424
_cell_angle_beta   109.42730160
_cell_angle_gamma   109.41822819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Zn4Ru5Rh
_chemical_formula_sum   'Pr10 Zn4 Ru5 Rh1'
_cell_volume   475.00279397
_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  0.25000000  0.68494003  0.43494003  1.0
  Pr  Pr1  1  0.75000000  0.81393635  0.06393635  1.0
  Pr  Pr2  1  0.43736230  0.25148910  0.68341637  1.0
  Pr  Pr3  1  0.68661266  0.43557241  0.25149040  1.0
  Pr  Pr4  1  0.06263770  0.74605406  0.81412780  1.0
  Pr  Pr5  1  0.81338734  0.06487774  0.74895975  1.0
  Pr  Pr6  1  0.22198927  0.22433786  0.22503237  1.0
  Pr  Pr7  1  0.50043789  0.00050650  0.27663695  1.0
  Pr  Pr8  1  0.27801073  0.50304211  0.00234759  1.0
  Pr  Pr9  1  0.99956211  0.27620006  0.50006862  1.0
  Zn  Zn10  1  0.58986510  0.59021957  0.58975356  1.0
  Zn  Zn11  1  0.50089195  0.99820711  0.90940241  1.0
  Zn  Zn12  1  0.91013490  0.49988846  0.00035447  1.0
  Zn  Zn13  1  0.99910805  0.90851046  0.49731516  1.0
  Ru  Ru14  1  0.75000000  0.37500042  0.62500042  1.0
  Ru  Ru15  1  0.87505402  0.25067502  0.12498842  1.0
  Ru  Ru16  1  0.12677978  0.87789822  0.25092327  1.0
  Ru  Ru17  1  0.62494498  0.74993340  0.37562000  1.0
  Ru  Ru18  1  0.37322022  0.62414349  0.75111944  1.0
  Rh  Rh19  1  0.25000000  0.12456862  0.87456862  1.0