# generated using pymatgen
data_Tb5Yb3(TmRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38134221
_cell_length_b   7.13810990
_cell_length_c   8.48440908
_cell_angle_alpha   96.24514456
_cell_angle_beta   112.43223788
_cell_angle_gamma   90.17937818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb3(TmRu2)2
_chemical_formula_sum   'Tb5 Yb3 Tm2 Ru4'
_cell_volume   354.68798318
_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  0.02208129  0.58678475  0.82090072  1.0
  Tb  Tb1  1  0.19880438  0.18741459  0.56946482  1.0
  Tb  Tb2  1  0.63352428  0.31648938  0.42882426  1.0
  Tb  Tb3  1  0.79307989  0.81289389  0.43042141  1.0
  Tb  Tb4  1  0.36214019  0.68672897  0.57013869  1.0
  Yb  Yb5  1  0.80293417  0.08639703  0.81961736  1.0
  Yb  Yb6  1  0.98231167  0.41383022  0.18477327  1.0
  Yb  Yb7  1  0.20489750  0.91804328  0.18404095  1.0
  Tm  Tm8  1  0.43818031  0.24988802  0.00127499  1.0
  Tm  Tm9  1  0.57185358  0.74988049  0.00091059  1.0
  Ru  Ru10  1  0.59754600  0.42932080  0.77056191  1.0
  Ru  Ru11  1  0.82061599  0.06884422  0.22915436  1.0
  Ru  Ru12  1  0.39423399  0.56763249  0.21230474  1.0
  Ru  Ru13  1  0.17779877  0.92585187  0.77761192  1.0