# generated using pymatgen
data_Tb11Hg9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69197880
_cell_length_b   12.92715662
_cell_length_c   12.92715731
_cell_angle_alpha   112.63179473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Hg9Ir4
_chemical_formula_sum   'Tb11 Hg9 Ir4'
_cell_volume   569.46291684
_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  0.00000000  0.91496734  0.58287329  1.0
  Tb  Tb1  1  0.00000000  0.08503266  0.41712671  1.0
  Tb  Tb2  1  0.00000000  0.58287329  0.91496734  1.0
  Tb  Tb3  1  0.00000000  0.41712671  0.08503266  1.0
  Tb  Tb4  1  0.00000000  0.16787841  0.83212159  1.0
  Tb  Tb5  1  0.00000000  0.83212159  0.16787841  1.0
  Tb  Tb6  1  0.00000000  0.36710739  0.63289261  1.0
  Tb  Tb7  1  0.00000000  0.63289261  0.36710739  1.0
  Tb  Tb8  1  0.00000000  0.70419512  0.70419512  1.0
  Tb  Tb9  1  0.00000000  0.29580488  0.29580488  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg11  1  0.50000000  0.14786651  0.63155970  1.0
  Hg  Hg12  1  0.50000000  0.85213349  0.36844030  1.0
  Hg  Hg13  1  0.50000000  0.63155970  0.14786651  1.0
  Hg  Hg14  1  0.50000000  0.36844030  0.85213349  1.0
  Hg  Hg15  1  0.50000000  0.94073234  0.78977120  1.0
  Hg  Hg16  1  0.50000000  0.05926766  0.21022880  1.0
  Hg  Hg17  1  0.50000000  0.78977120  0.94073234  1.0
  Hg  Hg18  1  0.50000000  0.21022880  0.05926766  1.0
  Hg  Hg19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.50000000  0.74218646  0.54878513  1.0
  Ir  Ir21  1  0.50000000  0.25781354  0.45121487  1.0
  Ir  Ir22  1  0.50000000  0.54878513  0.74218646  1.0
  Ir  Ir23  1  0.50000000  0.45121487  0.25781354  1.0