# generated using pymatgen
data_Pr5Zn2Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58466574
_cell_length_b   8.55246345
_cell_length_c   8.55362945
_cell_angle_alpha   109.40307675
_cell_angle_beta   109.91068027
_cell_angle_gamma   109.40814271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Zn2Ir2Ru
_chemical_formula_sum   'Pr10 Zn4 Ir4 Ru2'
_cell_volume   481.58346634
_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  0.25025950  0.68059754  0.43542338  1.0
  Pr  Pr1  1  0.74662946  0.81697201  0.06387275  1.0
  Pr  Pr2  1  0.43175095  0.24863336  0.68104147  1.0
  Pr  Pr3  1  0.68007090  0.43400342  0.25175188  1.0
  Pr  Pr4  1  0.06687548  0.75058648  0.81799117  1.0
  Pr  Pr5  1  0.81681190  0.06485327  0.74563653  1.0
  Pr  Pr6  1  0.22581341  0.22616160  0.22566477  1.0
  Pr  Pr7  1  0.50263391  0.99815873  0.27554221  1.0
  Pr  Pr8  1  0.27875697  0.50414141  0.00277088  1.0
  Pr  Pr9  1  0.00398819  0.27727418  0.50191818  1.0
  Zn  Zn10  1  0.59172290  0.59325467  0.59410344  1.0
  Zn  Zn11  1  0.49832171  0.99954356  0.90578365  1.0
  Zn  Zn12  1  0.90594103  0.49948224  0.00043971  1.0
  Zn  Zn13  1  0.99793185  0.90467234  0.49658989  1.0
  Ir  Ir14  1  0.25006059  0.12730697  0.87660900  1.0
  Ir  Ir15  1  0.75073871  0.37334487  0.62389701  1.0
  Ir  Ir16  1  0.87531501  0.25031069  0.12518505  1.0
  Ir  Ir17  1  0.12794147  0.87724492  0.24975799  1.0
  Ru  Ru18  1  0.62568369  0.75022486  0.37543767  1.0
  Ru  Ru19  1  0.37275135  0.62323187  0.75058535  1.0