# generated using pymatgen
data_Tb11In9(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66006446
_cell_length_b   13.07852372
_cell_length_c   13.08084029
_cell_angle_alpha   112.51950269
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9(NiIr)2
_chemical_formula_sum   'Tb11 In9 Ni2 Ir2'
_cell_volume   578.41185455
_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  0.92137008  0.58381017  1.0
  Tb  Tb1  1  0.00000000  0.07862992  0.41618983  1.0
  Tb  Tb2  1  0.00000000  0.58376698  0.92073780  1.0
  Tb  Tb3  1  0.00000000  0.41623302  0.07926220  1.0
  Tb  Tb4  1  0.00000000  0.16247788  0.83935228  1.0
  Tb  Tb5  1  0.00000000  0.83752212  0.16064772  1.0
  Tb  Tb6  1  0.00000000  0.37462755  0.62503656  1.0
  Tb  Tb7  1  0.00000000  0.62537245  0.37496344  1.0
  Tb  Tb8  1  0.00000000  0.68720467  0.68745834  1.0
  Tb  Tb9  1  0.00000000  0.31279533  0.31254166  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.16033992  0.63353033  1.0
  In  In12  1  0.50000000  0.83966008  0.36646967  1.0
  In  In13  1  0.50000000  0.63080291  0.15888550  1.0
  In  In14  1  0.50000000  0.36919709  0.84111450  1.0
  In  In15  1  0.50000000  0.92329801  0.78225079  1.0
  In  In16  1  0.50000000  0.07670199  0.21774921  1.0
  In  In17  1  0.50000000  0.78094805  0.92316922  1.0
  In  In18  1  0.50000000  0.21905195  0.07683078  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.50000000  0.55240311  0.75929374  1.0
  Ni  Ni21  1  0.50000000  0.44759689  0.24070626  1.0
  Ir  Ir22  1  0.50000000  0.75188255  0.55131995  1.0
  Ir  Ir23  1  0.50000000  0.24811745  0.44868005  1.0