# generated using pymatgen
data_Pr4HfAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37490751
_cell_length_b   7.18807454
_cell_length_c   8.12101285
_cell_angle_alpha   89.74862749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HfAl3Ir4
_chemical_formula_sum   'Pr4 Hf1 Al3 Ir4'
_cell_volume   255.38034348
_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  0.25000000  0.96193555  0.31141973  1.0
  Pr  Pr1  1  0.25000000  0.46738781  0.17608315  1.0
  Pr  Pr2  1  0.75000000  0.02094292  0.68463984  1.0
  Pr  Pr3  1  0.75000000  0.53922083  0.83196372  1.0
  Hf  Hf4  1  0.25000000  0.37367180  0.56805892  1.0
  Al  Al5  1  0.25000000  0.86309993  0.93673858  1.0
  Al  Al6  1  0.75000000  0.63724387  0.43786740  1.0
  Al  Al7  1  0.75000000  0.13560584  0.05754689  1.0
  Ir  Ir8  1  0.25000000  0.22032819  0.88131041  1.0
  Ir  Ir9  1  0.25000000  0.72588082  0.61534138  1.0
  Ir  Ir10  1  0.75000000  0.77857932  0.11111609  1.0
  Ir  Ir11  1  0.75000000  0.27610310  0.38791490  1.0