# generated using pymatgen
data_Tb11In(Hg2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.93141264
_cell_length_b   12.93141213
_cell_length_c   3.68025366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.53911359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In(Hg2Ir)4
_chemical_formula_sum   'Tb11 In1 Hg8 Ir4'
_cell_volume   568.41051108
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.79467175  0.79467175  0.50000000  1.0
  Tb  Tb2  1  0.20532825  0.20532825  0.50000000  1.0
  Tb  Tb3  1  0.58384036  0.91761262  0.50000000  1.0
  Tb  Tb4  1  0.41615964  0.08238738  0.50000000  1.0
  Tb  Tb5  1  0.91761262  0.58384036  0.50000000  1.0
  Tb  Tb6  1  0.08238738  0.41615964  0.50000000  1.0
  Tb  Tb7  1  0.13320190  0.86679810  0.50000000  1.0
  Tb  Tb8  1  0.86679810  0.13320190  0.50000000  1.0
  Tb  Tb9  1  0.33105398  0.66894602  0.50000000  1.0
  Tb  Tb10  1  0.66894602  0.33105398  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg12  1  0.35081892  0.86833954  0.00000000  1.0
  Hg  Hg13  1  0.64918108  0.13166046  0.00000000  1.0
  Hg  Hg14  1  0.86833954  0.35081892  0.00000000  1.0
  Hg  Hg15  1  0.13166046  0.64918108  0.00000000  1.0
  Hg  Hg16  1  0.55827481  0.71070133  0.00000000  1.0
  Hg  Hg17  1  0.44172519  0.28929867  0.00000000  1.0
  Hg  Hg18  1  0.71070133  0.55827481  0.00000000  1.0
  Hg  Hg19  1  0.28929867  0.44172519  0.00000000  1.0
  Ir  Ir20  1  0.75851444  0.95067427  0.00000000  1.0
  Ir  Ir21  1  0.24148556  0.04932573  0.00000000  1.0
  Ir  Ir22  1  0.95067427  0.75851444  0.00000000  1.0
  Ir  Ir23  1  0.04932573  0.24148556  0.00000000  1.0