# generated using pymatgen
data_Tb9Tm(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40525306
_cell_length_b   7.17961263
_cell_length_c   8.54715951
_cell_angle_alpha   96.45028442
_cell_angle_beta   112.00581516
_cell_angle_gamma   90.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Tm(RuRh)2
_chemical_formula_sum   'Tb9 Tm1 Ru2 Rh2'
_cell_volume   361.73905862
_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  0.79081396  0.08329226  0.81177413  1.0
  Tb  Tb1  1  0.97903883  0.41670774  0.18822587  1.0
  Tb  Tb2  1  0.20894957  0.91179791  0.18501510  1.0
  Tb  Tb3  1  0.02393346  0.58820209  0.81498490  1.0
  Tb  Tb4  1  0.21337490  0.18475850  0.56680664  1.0
  Tb  Tb5  1  0.64656826  0.31524150  0.43319336  1.0
  Tb  Tb6  1  0.78749377  0.81234886  0.43509104  1.0
  Tb  Tb7  1  0.35240273  0.68765114  0.56490896  1.0
  Tb  Tb8  1  0.42364337  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57224211  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.39620408  0.57210400  0.21986087  1.0
  Ru  Ru11  1  0.17634422  0.92789600  0.78013913  1.0
  Rh  Rh12  1  0.60486801  0.42846664  0.78074728  1.0
  Rh  Rh13  1  0.82411973  0.07153336  0.21925272  1.0