# generated using pymatgen
data_LiTiAlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29868806
_cell_length_b   4.29868802
_cell_length_c   4.29868853
_cell_angle_alpha   60.00000371
_cell_angle_beta   60.00000401
_cell_angle_gamma   60.00000237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiAlIr
_chemical_formula_sum   'Li1 Ti1 Al1 Ir1'
_cell_volume   56.16850598
_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  0.75000000  0.75000000  0.75000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.25000000  0.25000000  0.25000000  1.0