# generated using pymatgen
data_Tb2Yb8Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40918353
_cell_length_b   7.28943948
_cell_length_c   8.37280386
_cell_angle_alpha   97.08515550
_cell_angle_beta   112.45880854
_cell_angle_gamma   90.02973988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb8Ir3Ru
_chemical_formula_sum   'Tb2 Yb8 Ir3 Ru1'
_cell_volume   358.25853601
_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  0.43717477  0.74749076  0.00190819  1.0
  Tb  Tb1  1  0.56577430  0.25186396  0.00100171  1.0
  Yb  Yb2  1  0.97227870  0.91802157  0.17258575  1.0
  Yb  Yb3  1  0.80097968  0.57952692  0.82723808  1.0
  Yb  Yb4  1  0.02770521  0.07988068  0.82918249  1.0
  Yb  Yb5  1  0.19561767  0.42026787  0.17294025  1.0
  Yb  Yb6  1  0.63887899  0.82073265  0.43699804  1.0
  Yb  Yb7  1  0.20169002  0.68076148  0.56354467  1.0
  Yb  Yb8  1  0.36002534  0.17897110  0.56211771  1.0
  Yb  Yb9  1  0.79779266  0.32283972  0.43513105  1.0
  Ir  Ir10  1  0.60417516  0.92368746  0.78503040  1.0
  Ir  Ir11  1  0.18218988  0.42178704  0.78380943  1.0
  Ir  Ir12  1  0.39502783  0.07758833  0.21481622  1.0
  Ru  Ru13  1  0.82068779  0.57657945  0.21369401  1.0