# generated using pymatgen
data_TbY9(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89085000
_cell_length_b   10.89085000
_cell_length_c   6.38612970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY9(IrRh2)2
_chemical_formula_sum   'Tb2 Y18 Ir4 Rh8'
_cell_volume   757.46276277
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.29185794  0.09084803  0.38669154  1.0
  Y  Y3  1  0.29185794  0.90915197  0.88669154  1.0
  Y  Y4  1  0.70814206  0.09084803  0.88669154  1.0
  Y  Y5  1  0.70814206  0.90915197  0.38669154  1.0
  Y  Y6  1  0.58832708  0.79062682  0.88653610  1.0
  Y  Y7  1  0.58832708  0.20937318  0.38653610  1.0
  Y  Y8  1  0.41167292  0.79062682  0.38653610  1.0
  Y  Y9  1  0.41167292  0.20937318  0.88653610  1.0
  Y  Y10  1  0.20937318  0.41167292  0.61346390  1.0
  Y  Y11  1  0.20937318  0.58832708  0.11346390  1.0
  Y  Y12  1  0.79062682  0.41167292  0.11346390  1.0
  Y  Y13  1  0.79062682  0.58832708  0.61346390  1.0
  Y  Y14  1  0.90915197  0.70814206  0.11330846  1.0
  Y  Y15  1  0.90915197  0.29185794  0.61330846  1.0
  Y  Y16  1  0.09084803  0.70814206  0.61330846  1.0
  Y  Y17  1  0.09084803  0.29185794  0.11330846  1.0
  Y  Y18  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.65453834  0.34546166  0.75000000  1.0
  Ir  Ir21  1  0.65453834  0.65453834  0.25000000  1.0
  Ir  Ir22  1  0.34546166  0.34546166  0.25000000  1.0
  Ir  Ir23  1  0.34546166  0.65453834  0.75000000  1.0
  Rh  Rh24  1  0.84743708  0.15256292  0.25000000  1.0
  Rh  Rh25  1  0.84743708  0.84743708  0.75000000  1.0
  Rh  Rh26  1  0.15256292  0.15256292  0.75000000  1.0
  Rh  Rh27  1  0.15256292  0.84743708  0.25000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13353803  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63353803  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86646197  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36646197  1.0