# generated using pymatgen
data_PrAl2NiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42013501
_cell_length_b   5.67885798
_cell_length_c   3.80252258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.59197724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl2NiIr2
_chemical_formula_sum   'Pr1 Al2 Ni1 Ir2'
_cell_volume   99.69668108
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.31907001  0.65953550  0.00000000  1.0
  Al  Al2  1  0.68092999  0.34046450  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.50000000  1.0