# generated using pymatgen
data_Li3In3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39976645
_cell_length_b   6.39976645
_cell_length_c   6.39976645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3In3Ir2
_chemical_formula_sum   'Li6 In6 Ir4'
_cell_volume   262.11530193
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.75000000  0.25000000  0.25000000  1.0
  Li  Li3  1  0.25000000  0.25000000  0.75000000  1.0
  Li  Li4  1  0.25000000  0.75000000  0.25000000  1.0
  Li  Li5  1  0.75000000  0.75000000  0.75000000  1.0
  In  In6  1  0.00000000  0.50000000  0.50000000  1.0
  In  In7  1  0.00000000  0.50000000  0.00000000  1.0
  In  In8  1  0.00000000  0.00000000  0.50000000  1.0
  In  In9  1  0.50000000  0.50000000  0.00000000  1.0
  In  In10  1  0.50000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.75000000  0.25000000  0.75000000  1.0
  Ir  Ir13  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir14  1  0.75000000  0.75000000  0.25000000  1.0
  Ir  Ir15  1  0.25000000  0.75000000  0.75000000  1.0