# generated using pymatgen
data_Tb9Lu(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41159195
_cell_length_b   7.17914928
_cell_length_c   8.55414239
_cell_angle_alpha   96.42032815
_cell_angle_beta   112.45398267
_cell_angle_gamma   89.95645899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Lu(RuRh)2
_chemical_formula_sum   'Tb9 Lu1 Ru2 Rh2'
_cell_volume   361.23442484
_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  0.52602398  0.08195459  0.81709826  1.0
  Tb  Tb1  1  0.47830666  0.91371998  0.18387974  1.0
  Tb  Tb2  1  0.71317695  0.41560963  0.18773066  1.0
  Tb  Tb3  1  0.28990535  0.58837635  0.81111097  1.0
  Tb  Tb4  1  0.28191145  0.31200439  0.43369013  1.0
  Tb  Tb5  1  0.71460372  0.68727167  0.56834425  1.0
  Tb  Tb6  1  0.85105676  0.18405091  0.56353125  1.0
  Tb  Tb7  1  0.14333220  0.81646764  0.43412938  1.0
  Tb  Tb8  1  0.07666547  0.24854334  0.99883856  1.0
  Lu  Lu9  1  0.92942642  0.75141736  0.00153878  1.0
  Ru  Ru10  1  0.10550983  0.92581693  0.78258194  1.0
  Ru  Ru11  1  0.89079184  0.07169805  0.21399723  1.0
  Rh  Rh12  1  0.32330010  0.57274919  0.22335157  1.0
  Rh  Rh13  1  0.67598828  0.43031997  0.78017629  1.0