# generated using pymatgen
data_YbY2TmRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18613405
_cell_length_b   5.18628839
_cell_length_c   8.94254563
_cell_angle_alpha   89.99880330
_cell_angle_beta   90.00232025
_cell_angle_gamma   120.00239904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2TmRu8
_chemical_formula_sum   'Yb1 Y2 Tm1 Ru8'
_cell_volume   208.29636820
_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  0.66668542  0.33335017  0.93467534  1.0
  Y  Y1  1  0.33334776  0.66665454  0.43306130  1.0
  Y  Y2  1  0.33331773  0.66664881  0.06196245  1.0
  Tm  Tm3  1  0.66674667  0.33335442  0.57402990  1.0
  Ru  Ru4  1  0.00007024  0.00006801  0.49931641  1.0
  Ru  Ru5  1  0.00003197  0.00007124  0.99887370  1.0
  Ru  Ru6  1  0.16995491  0.33979716  0.74876671  1.0
  Ru  Ru7  1  0.16992478  0.83014338  0.74875931  1.0
  Ru  Ru8  1  0.65997189  0.82996111  0.74876278  1.0
  Ru  Ru9  1  0.82915644  0.65833711  0.25059818  1.0
  Ru  Ru10  1  0.82912551  0.17080586  0.25059834  1.0
  Ru  Ru11  1  0.34166768  0.17080818  0.25059658  1.0