# generated using pymatgen
data_Tb11In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67631645
_cell_length_b   13.13705475
_cell_length_c   13.13705513
_cell_angle_alpha   112.47300505
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9Ir4
_chemical_formula_sum   'Tb11 In9 Ir4'
_cell_volume   586.28524547
_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  0.92266166  0.58365791  1.0
  Tb  Tb1  1  0.00000000  0.07733834  0.41634209  1.0
  Tb  Tb2  1  0.00000000  0.58365791  0.92266166  1.0
  Tb  Tb3  1  0.00000000  0.41634209  0.07733834  1.0
  Tb  Tb4  1  0.00000000  0.16244153  0.83755847  1.0
  Tb  Tb5  1  0.00000000  0.83755847  0.16244153  1.0
  Tb  Tb6  1  0.00000000  0.37482048  0.62517952  1.0
  Tb  Tb7  1  0.00000000  0.62517952  0.37482048  1.0
  Tb  Tb8  1  0.00000000  0.68840848  0.68840848  1.0
  Tb  Tb9  1  0.00000000  0.31159152  0.31159152  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.15953066  0.63218344  1.0
  In  In12  1  0.50000000  0.84046934  0.36781656  1.0
  In  In13  1  0.50000000  0.63218344  0.15953066  1.0
  In  In14  1  0.50000000  0.36781656  0.84046934  1.0
  In  In15  1  0.50000000  0.92515417  0.78237031  1.0
  In  In16  1  0.50000000  0.07484583  0.21762969  1.0
  In  In17  1  0.50000000  0.78237031  0.92515417  1.0
  In  In18  1  0.50000000  0.21762969  0.07484583  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.50000000  0.75527159  0.55260190  1.0
  Ir  Ir21  1  0.50000000  0.24472841  0.44739810  1.0
  Ir  Ir22  1  0.50000000  0.55260190  0.75527159  1.0
  Ir  Ir23  1  0.50000000  0.44739810  0.24472841  1.0