# generated using pymatgen
data_LiYb8CdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73520741
_cell_length_b   9.73520665
_cell_length_c   9.73788931
_cell_angle_alpha   59.99088405
_cell_angle_beta   59.99088662
_cell_angle_gamma   59.97508361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb8CdIr2
_chemical_formula_sum   'Li2 Yb16 Cd2 Ir4'
_cell_volume   652.37686135
_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  0.57004481  0.57004481  0.57464214  1.0
  Li  Li1  1  0.57004481  0.57004481  0.28526623  1.0
  Yb  Yb2  1  0.34146787  0.34146787  0.34286118  1.0
  Yb  Yb3  1  0.34146787  0.34146787  0.97420407  1.0
  Yb  Yb4  1  0.33896324  0.98121179  0.33991249  1.0
  Yb  Yb5  1  0.98121179  0.33896324  0.33991249  1.0
  Yb  Yb6  1  0.80926804  0.19017714  0.19342222  1.0
  Yb  Yb7  1  0.19017714  0.80926804  0.80713259  1.0
  Yb  Yb8  1  0.19017714  0.80926804  0.19342222  1.0
  Yb  Yb9  1  0.80926804  0.19017714  0.80713259  1.0
  Yb  Yb10  1  0.19467220  0.19467220  0.80532780  1.0
  Yb  Yb11  1  0.81335785  0.81335785  0.18664215  1.0
  Yb  Yb12  1  0.95889454  0.54378764  0.54409367  1.0
  Yb  Yb13  1  0.54378764  0.95889454  0.95322315  1.0
  Yb  Yb14  1  0.54378764  0.95889454  0.54409367  1.0
  Yb  Yb15  1  0.95889454  0.54378764  0.95322315  1.0
  Yb  Yb16  1  0.54157764  0.54157764  0.95842236  1.0
  Yb  Yb17  1  0.95421718  0.95421718  0.54578282  1.0
  Cd  Cd18  1  0.58486447  0.25809327  0.57852063  1.0
  Cd  Cd19  1  0.25809327  0.58486447  0.57852063  1.0
  Ir  Ir20  1  0.13806245  0.13806245  0.13415738  1.0
  Ir  Ir21  1  0.13806245  0.13806245  0.58971671  1.0
  Ir  Ir22  1  0.13982212  0.58981324  0.13518232  1.0
  Ir  Ir23  1  0.58981324  0.13982212  0.13518232  1.0