# generated using pymatgen
data_LiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.65308270
_cell_length_b   2.65308296
_cell_length_c   4.35514750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99906465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIr
_chemical_formula_sum   'Li1 Ir1'
_cell_volume   26.54845247
_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  0.33333305  0.66666694  0.50000000  1.0
  Ir  Ir1  1  -0.00000005  0.00000006  0.00000000  1.0