# generated using pymatgen
data_Tb16Cd4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60741150
_cell_length_b   9.63188638
_cell_length_c   9.63188689
_cell_angle_alpha   60.00000161
_cell_angle_beta   59.91569515
_cell_angle_gamma   59.91569609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4Ir3Rh
_chemical_formula_sum   'Tb16 Cd4 Ir3 Rh1'
_cell_volume   629.44754422
_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  0.29673870  0.90108743  0.90108743  1.0
  Tb  Tb1  1  0.68901841  0.31217563  0.68663032  1.0
  Tb  Tb2  1  0.31174003  0.68850858  0.31124281  1.0
  Tb  Tb3  1  0.06076644  0.43987486  0.43987486  1.0
  Tb  Tb4  1  0.68901841  0.31217563  0.31217563  1.0
  Tb  Tb5  1  0.43982979  0.06003110  0.44010701  1.0
  Tb  Tb6  1  0.43982979  0.06003110  0.06003110  1.0
  Tb  Tb7  1  0.90044742  0.90074592  0.90074592  1.0
  Tb  Tb8  1  0.06076644  0.43987486  0.05948385  1.0
  Tb  Tb9  1  0.90044742  0.29805973  0.90074592  1.0
  Tb  Tb10  1  0.31174003  0.68850858  0.68850858  1.0
  Tb  Tb11  1  0.90044742  0.90074592  0.29805973  1.0
  Tb  Tb12  1  0.43982979  0.44010701  0.06003110  1.0
  Tb  Tb13  1  0.31174003  0.31124281  0.68850858  1.0
  Tb  Tb14  1  0.68901841  0.68663032  0.31217563  1.0
  Tb  Tb15  1  0.06076644  0.05948385  0.43987486  1.0
  Cd  Cd16  1  0.99054140  0.66981953  0.66981953  1.0
  Cd  Cd17  1  0.66983907  0.99077717  0.66969138  1.0
  Cd  Cd18  1  0.66983907  0.66969138  0.99077717  1.0
  Cd  Cd19  1  0.66983907  0.66969138  0.66969138  1.0
  Ir  Ir20  1  0.10772117  0.10848578  0.67530726  1.0
  Ir  Ir21  1  0.10772117  0.67530726  0.10848578  1.0
  Ir  Ir22  1  0.10772117  0.10848578  0.10848578  1.0
  Rh  Rh23  1  0.67462788  0.10845737  0.10845737  1.0