# generated using pymatgen
data_Tb3Tm(HfRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57628538
_cell_length_b   6.94266483
_cell_length_c   8.23349360
_cell_angle_alpha   90.00701181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(HfRh)4
_chemical_formula_sum   'Tb3 Tm1 Hf4 Rh4'
_cell_volume   261.59139162
_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  0.25000000  0.51473231  0.17881030  1.0
  Tb  Tb1  1  0.75000000  0.48441058  0.82184847  1.0
  Tb  Tb2  1  0.75000000  0.98530050  0.67688638  1.0
  Tm  Tm3  1  0.25000000  0.01717354  0.32239438  1.0
  Hf  Hf4  1  0.25000000  0.63966010  0.57450338  1.0
  Hf  Hf5  1  0.75000000  0.36061428  0.42316057  1.0
  Hf  Hf6  1  0.75000000  0.86133605  0.07901799  1.0
  Hf  Hf7  1  0.25000000  0.13705516  0.92550753  1.0
  Rh  Rh8  1  0.25000000  0.76882455  0.91484751  1.0
  Rh  Rh9  1  0.75000000  0.22948913  0.08664521  1.0
  Rh  Rh10  1  0.75000000  0.73237949  0.41242700  1.0
  Rh  Rh11  1  0.25000000  0.26902430  0.58395329  1.0