# generated using pymatgen
data_Pr8Nd2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95349751
_cell_length_b   9.00015959
_cell_length_c   7.33647249
_cell_angle_alpha   84.30897701
_cell_angle_beta   84.37787825
_cell_angle_gamma   43.87242656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Nd2IrRu3
_chemical_formula_sum   'Pr8 Nd2 Ir1 Ru3'
_cell_volume   407.40993712
_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  0.01553457  0.80102806  0.91314236  1.0
  Pr  Pr1  1  0.20287209  0.98229388  0.59113132  1.0
  Pr  Pr2  1  0.98196749  0.20253360  0.09030496  1.0
  Pr  Pr3  1  0.79558511  0.02024653  0.41055309  1.0
  Pr  Pr4  1  0.35883069  0.21123139  0.81563142  1.0
  Pr  Pr5  1  0.78693734  0.64226762  0.68350264  1.0
  Pr  Pr6  1  0.64293346  0.78726365  0.18408490  1.0
  Pr  Pr7  1  0.21242762  0.35424425  0.31409041  1.0
  Nd  Nd8  1  0.57029089  0.42967566  0.74941599  1.0
  Nd  Nd9  1  0.42963640  0.57158421  0.24921917  1.0
  Ir  Ir10  1  0.17834925  0.59970745  0.57256791  1.0
  Ru  Ru11  1  0.39279461  0.82715985  0.92610609  1.0
  Ru  Ru12  1  0.82757504  0.39490438  0.42774335  1.0
  Ru  Ru13  1  0.60426543  0.17585947  0.07250740  1.0