# generated using pymatgen
data_LiTb8InIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66243227
_cell_length_b   9.65343503
_cell_length_c   9.65343504
_cell_angle_alpha   60.11658258
_cell_angle_beta   59.96916734
_cell_angle_gamma   59.96916422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb8InIr2
_chemical_formula_sum   'Li2 Tb16 In2 Ir4'
_cell_volume   636.96194095
_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  0.32433654  0.31997313  0.31997313  1.0
  Li  Li1  1  0.03571619  0.31997313  0.31997313  1.0
  Tb  Tb2  1  0.09635531  0.71129027  0.09600011  1.0
  Tb  Tb3  1  0.93941077  0.93938103  0.56177168  1.0
  Tb  Tb4  1  0.93941077  0.56177168  0.93938103  1.0
  Tb  Tb5  1  0.31168271  0.68816761  0.31223855  1.0
  Tb  Tb6  1  0.93264255  0.56735745  0.56735745  1.0
  Tb  Tb7  1  0.31168271  0.31223855  0.68816761  1.0
  Tb  Tb8  1  0.10182121  0.09766835  0.09766835  1.0
  Tb  Tb9  1  0.55943652  0.56177168  0.93938103  1.0
  Tb  Tb10  1  0.09635531  0.09600011  0.71129027  1.0
  Tb  Tb11  1  0.68791113  0.31223855  0.68816761  1.0
  Tb  Tb12  1  0.68791113  0.68816761  0.31223855  1.0
  Tb  Tb13  1  0.69215600  0.30784400  0.30784400  1.0
  Tb  Tb14  1  0.31125959  0.68874041  0.68874041  1.0
  Tb  Tb15  1  0.55943652  0.93938103  0.56177168  1.0
  Tb  Tb16  1  0.70284210  0.09766835  0.09766835  1.0
  Tb  Tb17  1  0.55656200  0.94343800  0.94343800  1.0
  In  In18  1  0.33021973  0.00443469  0.33512484  1.0
  In  In19  1  0.33021973  0.33512484  0.00443469  1.0
  Ir  Ir20  1  0.88894500  0.89278069  0.89278069  1.0
  Ir  Ir21  1  0.88909543  0.89518398  0.32662515  1.0
  Ir  Ir22  1  0.32549262  0.89278069  0.89278069  1.0
  Ir  Ir23  1  0.88909543  0.32662515  0.89518398  1.0