# generated using pymatgen
data_LiInIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36373890
_cell_length_b   4.36373890
_cell_length_c   2.90423800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInIr
_chemical_formula_sum   'Li1 In1 Ir1'
_cell_volume   47.89390953
_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  0.33333300  0.66666700  0.00000000  1.0
  In  In1  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir2  1  0.00000000  0.00000000  0.00000000  1.0