# generated using pymatgen
data_Pr2HfIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83128274
_cell_length_b   5.34665658
_cell_length_c   5.83128206
_cell_angle_alpha   56.95342448
_cell_angle_beta   59.99999255
_cell_angle_gamma   56.95342360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HfIr3
_chemical_formula_sum   'Pr2 Hf1 Ir3'
_cell_volume   122.31504816
_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  0.50009139  0.49972682  0.50009139  1.0
  Pr  Pr1  1  0.74990861  0.75027318  0.74990861  1.0
  Hf  Hf2  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir3  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.62500000  1.0