# generated using pymatgen
data_Pr2Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44867679
_cell_length_b   7.08367752
_cell_length_c   7.96792841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al2IrPt
_chemical_formula_sum   'Pr4 Al4 Ir2 Pt2'
_cell_volume   251.09326275
_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  0.25000000  0.53562031  0.82166817  1.0
  Pr  Pr1  1  0.25000000  0.03562031  0.67833183  1.0
  Pr  Pr2  1  0.75000000  0.97060043  0.31751150  1.0
  Pr  Pr3  1  0.75000000  0.47060043  0.18248850  1.0
  Al  Al4  1  0.25000000  0.13544004  0.06645931  1.0
  Al  Al5  1  0.75000000  0.36046450  0.55914608  1.0
  Al  Al6  1  0.25000000  0.63544004  0.43354069  1.0
  Al  Al7  1  0.75000000  0.86046450  0.94085392  1.0
  Ir  Ir8  1  0.25000000  0.77777879  0.11611309  1.0
  Ir  Ir9  1  0.25000000  0.27777879  0.38388691  1.0
  Pt  Pt10  1  0.75000000  0.72009692  0.61744541  1.0
  Pt  Pt11  1  0.75000000  0.22009692  0.88255459  1.0