# generated using pymatgen
data_Yb9Y(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12984990
_cell_length_b   7.48136557
_cell_length_c   9.04485832
_cell_angle_alpha   89.79947833
_cell_angle_beta   90.65556648
_cell_angle_gamma   89.37364521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9Y(TmRu2)2
_chemical_formula_sum   'Yb9 Y1 Tm2 Ru4'
_cell_volume   414.73935822
_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
  Yb  Yb0  1  0.62902687  0.03604083  0.25310102  1.0
  Yb  Yb1  1  0.37086020  0.96000062  0.74820056  1.0
  Yb  Yb2  1  0.12395118  0.45990379  0.74556110  1.0
  Yb  Yb3  1  0.87247407  0.54326699  0.25419848  1.0
  Yb  Yb4  1  0.15886331  0.16821737  0.06645890  1.0
  Yb  Yb5  1  0.84675917  0.83529454  0.92824107  1.0
  Yb  Yb6  1  0.65750798  0.33415797  0.92927643  1.0
  Yb  Yb7  1  0.84349262  0.82835674  0.56548159  1.0
  Yb  Yb8  1  0.34760196  0.66482989  0.06898599  1.0
  Y  Y9  1  0.14828694  0.16857668  0.43434478  1.0
  Tm  Tm10  1  0.34476185  0.66769534  0.43639559  1.0
  Tm  Tm11  1  0.64892333  0.33140980  0.56713765  1.0
  Ru  Ru12  1  0.46011006  0.37904791  0.27234471  1.0
  Ru  Ru13  1  0.53402058  0.61781359  0.73681580  1.0
  Ru  Ru14  1  0.94995605  0.12785432  0.73834738  1.0
  Ru  Ru15  1  0.06340383  0.87753362  0.25510894  1.0