# generated using pymatgen
data_TbAs3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97839584
_cell_length_b   12.83724579
_cell_length_c   11.22298266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAs3Rh5
_chemical_formula_sum   'Tb4 As12 Rh20'
_cell_volume   573.17618931
_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  0.75000000  0.70098545  0.07971247  1.0
  Tb  Tb1  1  0.25000000  0.29901455  0.92028753  1.0
  Tb  Tb2  1  0.25000000  0.79901455  0.57971247  1.0
  Tb  Tb3  1  0.75000000  0.20098545  0.42028753  1.0
  As  As4  1  0.75000000  0.61380673  0.58367575  1.0
  As  As5  1  0.25000000  0.38619327  0.41632425  1.0
  As  As6  1  0.25000000  0.88619327  0.08367575  1.0
  As  As7  1  0.75000000  0.11380673  0.91632425  1.0
  As  As8  1  0.75000000  0.88972922  0.39865745  1.0
  As  As9  1  0.25000000  0.11027078  0.60134255  1.0
  As  As10  1  0.25000000  0.61027078  0.89865745  1.0
  As  As11  1  0.75000000  0.38972922  0.10134255  1.0
  As  As12  1  0.75000000  0.86959567  0.76661236  1.0
  As  As13  1  0.25000000  0.13040433  0.23338764  1.0
  As  As14  1  0.25000000  0.63040433  0.26661236  1.0
  As  As15  1  0.75000000  0.36959567  0.73338764  1.0
  Rh  Rh16  1  0.75000000  0.70184193  0.38678479  1.0
  Rh  Rh17  1  0.25000000  0.29815807  0.61321521  1.0
  Rh  Rh18  1  0.25000000  0.79815807  0.88678479  1.0
  Rh  Rh19  1  0.75000000  0.20184193  0.11321521  1.0
  Rh  Rh20  1  0.75000000  0.99914674  0.22400485  1.0
  Rh  Rh21  1  0.25000000  0.00085326  0.77599515  1.0
  Rh  Rh22  1  0.25000000  0.50085326  0.72400485  1.0
  Rh  Rh23  1  0.75000000  0.49914674  0.27599515  1.0
  Rh  Rh24  1  0.75000000  0.67767268  0.78004015  1.0
  Rh  Rh25  1  0.25000000  0.32232732  0.21995985  1.0
  Rh  Rh26  1  0.25000000  0.82232732  0.28004015  1.0
  Rh  Rh27  1  0.75000000  0.17767268  0.71995985  1.0
  Rh  Rh28  1  0.75000000  0.92917900  0.96784810  1.0
  Rh  Rh29  1  0.25000000  0.07082100  0.03215190  1.0
  Rh  Rh30  1  0.25000000  0.57082100  0.46784810  1.0
  Rh  Rh31  1  0.75000000  0.42917900  0.53215190  1.0
  Rh  Rh32  1  0.75000000  0.97910024  0.58905020  1.0
  Rh  Rh33  1  0.25000000  0.02089976  0.41094980  1.0
  Rh  Rh34  1  0.25000000  0.52089976  0.08905020  1.0
  Rh  Rh35  1  0.75000000  0.47909924  0.91094980  1.0