# generated using pymatgen
data_Tb6Sc4Al12Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08822920
_cell_length_b   9.08822944
_cell_length_c   9.08822792
_cell_angle_alpha   60.00000190
_cell_angle_beta   60.00000103
_cell_angle_gamma   60.00000364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Sc4Al12Rh7
_chemical_formula_sum   'Tb6 Sc4 Al12 Rh7'
_cell_volume   530.79006746
_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  0.70263475  0.70263475  0.29736525  1.0
  Tb  Tb1  1  0.29736525  0.70263475  0.29736525  1.0
  Tb  Tb2  1  0.70263475  0.29736525  0.29736525  1.0
  Tb  Tb3  1  0.29736525  0.29736525  0.70263475  1.0
  Tb  Tb4  1  0.70263475  0.29736525  0.70263475  1.0
  Tb  Tb5  1  0.29736525  0.70263475  0.70263475  1.0
  Sc  Sc6  1  0.88188656  0.88188656  0.35433831  1.0
  Sc  Sc7  1  0.88188656  0.35433831  0.88188656  1.0
  Sc  Sc8  1  0.35433831  0.88188656  0.88188656  1.0
  Sc  Sc9  1  0.88188656  0.88188656  0.88188656  1.0
  Al  Al10  1  0.12143947  0.12143947  0.63568058  1.0
  Al  Al11  1  0.12143947  0.63568058  0.12143947  1.0
  Al  Al12  1  0.63568058  0.12143947  0.12143947  1.0
  Al  Al13  1  0.12143947  0.12143947  0.12143947  1.0
  Al  Al14  1  0.67075106  0.67075106  0.98774683  1.0
  Al  Al15  1  0.67075106  0.98774683  0.67075106  1.0
  Al  Al16  1  0.98774683  0.67075106  0.67075106  1.0
  Al  Al17  1  0.67075106  0.67075106  0.67075106  1.0
  Al  Al18  1  0.32768030  0.32768030  0.01696111  1.0
  Al  Al19  1  0.32768030  0.01696111  0.32768030  1.0
  Al  Al20  1  0.01696111  0.32768030  0.32768030  1.0
  Al  Al21  1  0.32768030  0.32768030  0.32768030  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00128644  0.00128644  0.49871356  1.0
  Rh  Rh24  1  0.49871356  0.00128644  0.49871356  1.0
  Rh  Rh25  1  0.00128644  0.49871356  0.49871356  1.0
  Rh  Rh26  1  0.49871356  0.49871356  0.00128644  1.0
  Rh  Rh27  1  0.00128644  0.49871356  0.00128644  1.0
  Rh  Rh28  1  0.49871356  0.00128644  0.00128644  1.0