# generated using pymatgen
data_Tb11In9HgIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66823426
_cell_length_b   13.27213726
_cell_length_c   13.26817992
_cell_angle_alpha   112.62748118
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9HgIr3
_chemical_formula_sum   'Tb11 In9 Hg1 Ir3'
_cell_volume   596.24275445
_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  0.94024265  0.58929217  1.0
  Tb  Tb1  1  0.00000000  0.07919738  0.41535593  1.0
  Tb  Tb2  1  0.00000000  0.58357237  0.92617138  1.0
  Tb  Tb3  1  0.00000000  0.41392794  0.07531420  1.0
  Tb  Tb4  1  0.00000000  0.16365769  0.84034372  1.0
  Tb  Tb5  1  0.00000000  0.83964217  0.15997696  1.0
  Tb  Tb6  1  0.00000000  0.37362027  0.62459139  1.0
  Tb  Tb7  1  0.00000000  0.61190461  0.35684215  1.0
  Tb  Tb8  1  0.00000000  0.68132068  0.70206554  1.0
  Tb  Tb9  1  0.00000000  0.30926457  0.31046462  1.0
  Tb  Tb10  1  0.00000000  0.00011731  0.00073514  1.0
  In  In11  1  0.50000000  0.16293827  0.63263087  1.0
  In  In12  1  0.50000000  0.84626872  0.36687051  1.0
  In  In13  1  0.50000000  0.63427700  0.15779879  1.0
  In  In14  1  0.50000000  0.36818736  0.83928291  1.0
  In  In15  1  0.50000000  0.93085235  0.78657873  1.0
  In  In16  1  0.50000000  0.07583338  0.21762694  1.0
  In  In17  1  0.50000000  0.78337059  0.92776758  1.0
  In  In18  1  0.50000000  0.21667804  0.07452921  1.0
  In  In19  1  0.50000000  0.49552412  0.49865215  1.0
  Hg  Hg20  1  0.50000000  0.74827896  0.54931315  1.0
  Ir  Ir21  1  0.50000000  0.24489047  0.44580244  1.0
  Ir  Ir22  1  0.50000000  0.55172961  0.75925617  1.0
  Ir  Ir23  1  0.50000000  0.44470250  0.24273635  1.0