# generated using pymatgen
data_TbHfSbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15326393
_cell_length_b   5.67419939
_cell_length_c   11.15183460
_cell_angle_alpha   89.74399401
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHfSbRh5
_chemical_formula_sum   'Tb2 Hf2 Sb2 Rh10'
_cell_volume   262.80650324
_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  0.50000000  0.17986052  0.64339479  1.0
  Tb  Tb1  1  0.50000000  0.82013948  0.35660521  1.0
  Hf  Hf2  1  0.50000000  0.67449065  0.85768519  1.0
  Hf  Hf3  1  0.50000000  0.32550935  0.14231481  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.20200946  0.89684460  1.0
  Rh  Rh7  1  0.50000000  0.79799054  0.10315540  1.0
  Rh  Rh8  1  0.50000000  0.69324444  0.61856730  1.0
  Rh  Rh9  1  0.50000000  0.30675556  0.38143270  1.0
  Rh  Rh10  1  0.00000000  0.44276883  0.75375595  1.0
  Rh  Rh11  1  0.00000000  0.55723117  0.24624405  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07028923  0.23772202  1.0
  Rh  Rh15  1  0.00000000  0.92971077  0.76227798  1.0