# generated using pymatgen
data_Tb3Yb5(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23072472
_cell_length_b   7.31347701
_cell_length_c   8.39167188
_cell_angle_alpha   96.59003049
_cell_angle_beta   111.36699677
_cell_angle_gamma   89.92156095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb5(TmRu2)2
_chemical_formula_sum   'Tb3 Yb5 Tm2 Ru4'
_cell_volume   353.41924096
_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  0.79340610  0.08204494  0.82504131  1.0
  Tb  Tb1  1  0.97112212  0.41869711  0.17028544  1.0
  Tb  Tb2  1  0.19976138  0.91402740  0.17008072  1.0
  Yb  Yb3  1  0.02450020  0.58115981  0.81804949  1.0
  Yb  Yb4  1  0.20107451  0.18033672  0.57124097  1.0
  Yb  Yb5  1  0.62932359  0.31723994  0.43201924  1.0
  Yb  Yb6  1  0.80392797  0.82084839  0.42965238  1.0
  Yb  Yb7  1  0.37261620  0.67999369  0.56852633  1.0
  Tm  Tm8  1  0.42155965  0.25366547  0.00022954  1.0
  Tm  Tm9  1  0.56845122  0.74677735  0.99786734  1.0
  Ru  Ru10  1  0.61526340  0.42104926  0.79727336  1.0
  Ru  Ru11  1  0.81860311  0.07687270  0.20280222  1.0
  Ru  Ru12  1  0.39800708  0.57940450  0.22089776  1.0
  Ru  Ru13  1  0.18238547  0.92788272  0.79603390  1.0