# generated using pymatgen
data_Tb2Y3IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90444449
_cell_length_b   10.87691623
_cell_length_c   6.37751250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3IrRh2
_chemical_formula_sum   'Tb8 Y12 Ir4 Rh8'
_cell_volume   756.41589775
_cell_formula_units_Z   4
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  0.29247890  0.09101119  0.38656600  1.0
  Tb  Tb1  1  0.29247890  0.90898881  0.88656600  1.0
  Tb  Tb2  1  0.70752110  0.09101119  0.88656600  1.0
  Tb  Tb3  1  0.70752110  0.90898881  0.38656600  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.49691540  1.0
  Tb  Tb5  1  0.00000000  0.00000000  0.99691540  1.0
  Tb  Tb6  1  0.50000000  0.50000000  0.00231264  1.0
  Tb  Tb7  1  0.50000000  0.50000000  0.50231264  1.0
  Y  Y8  1  0.58847654  0.79029329  0.88668432  1.0
  Y  Y9  1  0.58847654  0.20970671  0.38668432  1.0
  Y  Y10  1  0.41152346  0.79029329  0.38668432  1.0
  Y  Y11  1  0.41152346  0.20970671  0.88668432  1.0
  Y  Y12  1  0.20886323  0.41177534  0.61369294  1.0
  Y  Y13  1  0.20886323  0.58822466  0.11369294  1.0
  Y  Y14  1  0.79113677  0.41177534  0.11369294  1.0
  Y  Y15  1  0.79113677  0.58822466  0.61369294  1.0
  Y  Y16  1  0.90868955  0.70839419  0.11355409  1.0
  Y  Y17  1  0.90868955  0.29160581  0.61355409  1.0
  Y  Y18  1  0.09131045  0.70839419  0.61355409  1.0
  Y  Y19  1  0.09131045  0.29160581  0.11355409  1.0
  Ir  Ir20  1  0.65408920  0.34518905  0.75141296  1.0
  Ir  Ir21  1  0.65408920  0.65481095  0.25141296  1.0
  Ir  Ir22  1  0.34591080  0.34518905  0.25141296  1.0
  Ir  Ir23  1  0.34591080  0.65481095  0.75141296  1.0
  Rh  Rh24  1  0.84701948  0.15265854  0.24811317  1.0
  Rh  Rh25  1  0.84701948  0.84734146  0.74811317  1.0
  Rh  Rh26  1  0.15298052  0.15265854  0.74811317  1.0
  Rh  Rh27  1  0.15298052  0.84734146  0.24811317  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.13341379  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.63341379  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.86731221  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.36731221  1.0