# generated using pymatgen
data_Tb(Pr4Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62909217
_cell_length_b   7.62909200
_cell_length_c   7.62909116
_cell_angle_alpha   71.34228289
_cell_angle_beta   71.34228224
_cell_angle_gamma   71.34227798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Pr4Rh3)2
_chemical_formula_sum   'Tb1 Pr8 Rh6'
_cell_volume   386.70655385
_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  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.79759149  0.79759149  0.79759149  1.0
  Pr  Pr2  1  0.20240851  0.20240851  0.20240851  1.0
  Pr  Pr3  1  0.16141719  0.38749634  0.67007495  1.0
  Pr  Pr4  1  0.67007495  0.16141719  0.38749634  1.0
  Pr  Pr5  1  0.38749634  0.67007495  0.16141719  1.0
  Pr  Pr6  1  0.83858281  0.61250366  0.32992505  1.0
  Pr  Pr7  1  0.32992505  0.83858281  0.61250366  1.0
  Pr  Pr8  1  0.61250366  0.32992505  0.83858281  1.0
  Rh  Rh9  1  0.95888349  0.15660597  0.59689151  1.0
  Rh  Rh10  1  0.59689151  0.95888349  0.15660597  1.0
  Rh  Rh11  1  0.15660597  0.59689151  0.95888349  1.0
  Rh  Rh12  1  0.04111651  0.84339403  0.40310849  1.0
  Rh  Rh13  1  0.40310849  0.04111651  0.84339403  1.0
  Rh  Rh14  1  0.84339403  0.40310849  0.04111651  1.0