# generated using pymatgen
data_Tb8TmRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38222607
_cell_length_b   7.38222688
_cell_length_c   7.38222586
_cell_angle_alpha   70.86448699
_cell_angle_beta   70.86448306
_cell_angle_gamma   70.86448415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TmRh6
_chemical_formula_sum   'Tb8 Tm1 Rh6'
_cell_volume   347.96607506
_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  0.79873038  0.79873038  0.79873038  1.0
  Tb  Tb1  1  0.20126962  0.20126962  0.20126962  1.0
  Tb  Tb2  1  0.15795932  0.39159257  0.66720746  1.0
  Tb  Tb3  1  0.66720746  0.15795932  0.39159257  1.0
  Tb  Tb4  1  0.39159257  0.66720746  0.15795932  1.0
  Tb  Tb5  1  0.84204068  0.60840743  0.33279254  1.0
  Tb  Tb6  1  0.33279254  0.84204068  0.60840743  1.0
  Tb  Tb7  1  0.60840743  0.33279254  0.84204068  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.95401405  0.16436788  0.59261443  1.0
  Rh  Rh10  1  0.59261443  0.95401405  0.16436788  1.0
  Rh  Rh11  1  0.16436788  0.59261443  0.95401405  1.0
  Rh  Rh12  1  0.04598595  0.83563212  0.40738557  1.0
  Rh  Rh13  1  0.40738557  0.04598595  0.83563212  1.0
  Rh  Rh14  1  0.83563212  0.40738557  0.04598595  1.0