# generated using pymatgen
data_LiHfAlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42258641
_cell_length_b   4.42258670
_cell_length_c   4.42258613
_cell_angle_alpha   59.99999693
_cell_angle_beta   59.99999474
_cell_angle_gamma   59.99999444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHfAlIr
_chemical_formula_sum   'Li1 Hf1 Al1 Ir1'
_cell_volume   61.16654347
_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
  Li  Li0  1  0.25000000  0.25000000  0.25000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.75000000  0.75000000  0.75000000  1.0