# generated using pymatgen
data_Pr3Al12Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88271171
_cell_length_b   8.88271080
_cell_length_c   9.59099272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12Ir3Ru
_chemical_formula_sum   'Pr6 Al24 Ir6 Ru2'
_cell_volume   655.36807892
_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  0.19103520  0.38207040  0.25000000  1.0
  Pr  Pr1  1  0.80896480  0.61792960  0.75000000  1.0
  Pr  Pr2  1  0.61792960  0.80896480  0.25000000  1.0
  Pr  Pr3  1  0.38207040  0.19103520  0.75000000  1.0
  Pr  Pr4  1  0.19103520  0.80896480  0.25000000  1.0
  Pr  Pr5  1  0.80896480  0.19103520  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00867492  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99132508  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50867492  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49132508  1.0
  Al  Al10  1  0.16311913  0.32623626  0.57602736  1.0
  Al  Al11  1  0.83688087  0.67376374  0.42397264  1.0
  Al  Al12  1  0.67376374  0.83688087  0.57602736  1.0
  Al  Al13  1  0.83688087  0.67376374  0.07602736  1.0
  Al  Al14  1  0.32623626  0.16311913  0.42397264  1.0
  Al  Al15  1  0.16311913  0.32623626  0.92397264  1.0
  Al  Al16  1  0.16311913  0.83688087  0.57602736  1.0
  Al  Al17  1  0.32623626  0.16311913  0.07602736  1.0
  Al  Al18  1  0.83688087  0.16311913  0.42397264  1.0
  Al  Al19  1  0.67376374  0.83688087  0.92397264  1.0
  Al  Al20  1  0.83688087  0.16311913  0.07602736  1.0
  Al  Al21  1  0.16311913  0.83688087  0.92397264  1.0
  Al  Al22  1  0.56289613  0.12579227  0.25000000  1.0
  Al  Al23  1  0.43710387  0.87420773  0.75000000  1.0
  Al  Al24  1  0.87420773  0.43710387  0.25000000  1.0
  Al  Al25  1  0.12579227  0.56289613  0.75000000  1.0
  Al  Al26  1  0.56289613  0.43710387  0.25000000  1.0
  Al  Al27  1  0.43710387  0.56289613  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0