# generated using pymatgen
data_Pr2Nd3Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54459090
_cell_length_b   8.54458984
_cell_length_c   8.54459010
_cell_angle_alpha   109.47121891
_cell_angle_beta   109.47121639
_cell_angle_gamma   109.47122739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd3Al2Ru3
_chemical_formula_sum   'Pr4 Nd6 Al4 Ru6'
_cell_volume   480.23281559
_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  0.21399744  0.21399744  0.21399744  1.0
  Pr  Pr1  1  0.50000000  1.00000000  0.28600256  1.0
  Pr  Pr2  1  0.28600256  0.50000000  1.00000000  1.0
  Pr  Pr3  1  0.00000000  0.28600256  0.50000000  1.0
  Nd  Nd4  1  0.25000000  0.68424314  0.43424314  1.0
  Nd  Nd5  1  0.75000000  0.81575686  0.06575686  1.0
  Nd  Nd6  1  0.43424314  0.25000000  0.68424314  1.0
  Nd  Nd7  1  0.68424314  0.43424314  0.25000000  1.0
  Nd  Nd8  1  0.06575686  0.75000000  0.81575686  1.0
  Nd  Nd9  1  0.81575686  0.06575686  0.75000000  1.0
  Al  Al10  1  0.58952817  0.58952817  0.58952817  1.0
  Al  Al11  1  0.50000000  1.00000000  0.91047183  1.0
  Al  Al12  1  0.91047183  0.50000000  1.00000000  1.0
  Al  Al13  1  0.00000000  0.91047183  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.11576478  0.86576478  1.0
  Ru  Ru15  1  0.75000000  0.38423522  0.63423522  1.0
  Ru  Ru16  1  0.86576378  0.25000000  0.11576478  1.0
  Ru  Ru17  1  0.11576478  0.86576378  0.25000000  1.0
  Ru  Ru18  1  0.63423522  0.75000000  0.38423522  1.0
  Ru  Ru19  1  0.38423522  0.63423522  0.75000000  1.0