# generated using pymatgen
data_Tb4CdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61120341
_cell_length_b   9.61120253
_cell_length_c   9.61120754
_cell_angle_alpha   59.99994906
_cell_angle_beta   59.99994836
_cell_angle_gamma   59.99993904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdRh
_chemical_formula_sum   'Tb16 Cd4 Rh4'
_cell_volume   627.79509580
_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  0.29762670  0.90078308  0.90079563  1.0
  Tb  Tb1  1  0.68679440  0.31320856  0.68679689  1.0
  Tb  Tb2  1  0.31320889  0.68679469  0.31319951  1.0
  Tb  Tb3  1  0.06032633  0.43968031  0.43966252  1.0
  Tb  Tb4  1  0.68679473  0.31320846  0.31319974  1.0
  Tb  Tb5  1  0.43968082  0.06032638  0.43966220  1.0
  Tb  Tb6  1  0.43968023  0.06032641  0.06033087  1.0
  Tb  Tb7  1  0.90078853  0.90078907  0.90080150  1.0
  Tb  Tb8  1  0.06032638  0.43967969  0.06033108  1.0
  Tb  Tb9  1  0.90078294  0.29762628  0.90079593  1.0
  Tb  Tb10  1  0.31320904  0.68679433  0.68679670  1.0
  Tb  Tb11  1  0.90078880  0.90078927  0.29762114  1.0
  Tb  Tb12  1  0.43967296  0.43967210  0.06032761  1.0
  Tb  Tb13  1  0.31320887  0.31320816  0.68679156  1.0
  Tb  Tb14  1  0.68679993  0.68680003  0.31319987  1.0
  Tb  Tb15  1  0.06032962  0.06032989  0.43966982  1.0
  Cd  Cd16  1  0.99134998  0.66955272  0.66954898  1.0
  Cd  Cd17  1  0.66955272  0.99135038  0.66954877  1.0
  Cd  Cd18  1  0.66954846  0.66954822  0.99135946  1.0
  Cd  Cd19  1  0.66954886  0.66954866  0.66954491  1.0
  Rh  Rh20  1  0.10777177  0.10777243  0.67667353  1.0
  Rh  Rh21  1  0.10776914  0.67667057  0.10778048  1.0
  Rh  Rh22  1  0.10777179  0.10777254  0.10778287  1.0
  Rh  Rh23  1  0.67667012  0.10776976  0.10778045  1.0