# generated using pymatgen
data_TbYb9(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12714841
_cell_length_b   7.48098646
_cell_length_c   9.04415810
_cell_angle_alpha   89.81675869
_cell_angle_beta   90.65554155
_cell_angle_gamma   89.40195473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb9(TmRu2)2
_chemical_formula_sum   'Tb1 Yb9 Tm2 Ru4'
_cell_volume   414.50611151
_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  0.14844341  0.16821490  0.43449914  1.0
  Yb  Yb1  1  0.62869760  0.03615136  0.25328655  1.0
  Yb  Yb2  1  0.37148334  0.95978338  0.74794722  1.0
  Yb  Yb3  1  0.12400231  0.45997661  0.74527974  1.0
  Yb  Yb4  1  0.87291035  0.54267528  0.25424919  1.0
  Yb  Yb5  1  0.15877380  0.16836357  0.06614207  1.0
  Yb  Yb6  1  0.84679047  0.83546054  0.92805333  1.0
  Yb  Yb7  1  0.65773588  0.33405857  0.92920091  1.0
  Yb  Yb8  1  0.84379343  0.82841174  0.56546938  1.0
  Yb  Yb9  1  0.34725585  0.66485365  0.06897168  1.0
  Tm  Tm10  1  0.34531102  0.66799889  0.43644376  1.0
  Tm  Tm11  1  0.64883612  0.33101621  0.56719565  1.0
  Ru  Ru12  1  0.45704782  0.37890228  0.27223464  1.0
  Ru  Ru13  1  0.53455745  0.61766982  0.73673131  1.0
  Ru  Ru14  1  0.95076107  0.12760876  0.73835639  1.0
  Ru  Ru15  1  0.06359907  0.87885444  0.25593902  1.0