# generated using pymatgen
data_Tb3Tm(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20496827
_cell_length_b   7.08263063
_cell_length_c   8.86254569
_cell_angle_alpha   90.21883981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(ScRh)4
_chemical_formula_sum   'Tb3 Tm1 Sc4 Rh4'
_cell_volume   263.94451135
_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  0.99029015  0.32731050  1.0
  Tb  Tb1  1  0.75000000  0.50913778  0.82561071  1.0
  Tb  Tb2  1  0.25000000  0.49050075  0.17377600  1.0
  Tm  Tm3  1  0.75000000  0.01166275  0.67160380  1.0
  Sc  Sc4  1  0.75000000  0.64034207  0.43496459  1.0
  Sc  Sc5  1  0.75000000  0.13792161  0.06499622  1.0
  Sc  Sc6  1  0.25000000  0.35937786  0.56792698  1.0
  Sc  Sc7  1  0.25000000  0.85999675  0.92975159  1.0
  Rh  Rh8  1  0.75000000  0.75716863  0.09574566  1.0
  Rh  Rh9  1  0.75000000  0.25649831  0.40693182  1.0
  Rh  Rh10  1  0.25000000  0.24135483  0.90295495  1.0
  Rh  Rh11  1  0.25000000  0.74574953  0.59842719  1.0