# generated using pymatgen
data_PrPa2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13845379
_cell_length_b   7.02672701
_cell_length_c   4.07621258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48581676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa2(AlIr)3
_chemical_formula_sum   'Pr1 Pa2 Al3 Ir3'
_cell_volume   177.98017973
_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  0.99999459  0.57973255  0.50000000  1.0
  Pa  Pa1  1  0.42190777  0.41918454  0.50000000  1.0
  Pa  Pa2  1  0.57808907  0.99726644  0.50000000  1.0
  Al  Al3  1  0.77809946  0.77457799  0.00000000  1.0
  Al  Al4  1  0.22193669  0.99663207  0.00000000  1.0
  Al  Al5  1  0.99993919  0.24010954  0.00000000  1.0
  Ir  Ir6  1  0.62564801  0.29666360  0.00000000  1.0
  Ir  Ir7  1  0.37441059  0.67111570  0.00000000  1.0
  Ir  Ir8  1  0.99997162  0.02471657  0.50000000  1.0