# generated using pymatgen
data_Pr3AlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12725178
_cell_length_b   5.76226815
_cell_length_c   14.19762692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.94900705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3AlIr3
_chemical_formula_sum   'Pr6 Al2 Ir6'
_cell_volume   315.33349156
_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  0.21244071  0.42434265  0.39257730  1.0
  Pr  Pr1  1  0.78755929  0.57565735  0.60742270  1.0
  Pr  Pr2  1  0.21244071  0.42434265  0.10742270  1.0
  Pr  Pr3  1  0.78755929  0.57565735  0.89257730  1.0
  Pr  Pr4  1  0.49017596  0.98066553  0.25000000  1.0
  Pr  Pr5  1  0.50982404  0.01933447  0.75000000  1.0
  Al  Al6  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.92409747  0.84936414  0.41342387  1.0
  Ir  Ir9  1  0.07590253  0.15063586  0.58657613  1.0
  Ir  Ir10  1  0.92409747  0.84936414  0.08657613  1.0
  Ir  Ir11  1  0.07590253  0.15063586  0.91342387  1.0
  Ir  Ir12  1  0.77777585  0.55430279  0.25000000  1.0
  Ir  Ir13  1  0.22222415  0.44569721  0.75000000  1.0