# generated using pymatgen
data_Tb(Yb2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45728519
_cell_length_b   7.28276603
_cell_length_c   8.39142844
_cell_angle_alpha   96.96217002
_cell_angle_beta   112.62851343
_cell_angle_gamma   89.99999707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Yb2Ir)2
_chemical_formula_sum   'Tb2 Yb8 Ir4'
_cell_volume   361.08981744
_cell_formula_units_Z   2
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  0.43619072  0.75000000  1.00000000  1.0
  Tb  Tb1  1  0.56380928  0.25000000  0.00000000  1.0
  Yb  Yb2  1  0.97477926  0.91981103  0.17173175  1.0
  Yb  Yb3  1  0.80304751  0.58018897  0.82826825  1.0
  Yb  Yb4  1  0.02522074  0.08018897  0.82826825  1.0
  Yb  Yb5  1  0.19695249  0.41981103  0.17173175  1.0
  Yb  Yb6  1  0.64071699  0.82107428  0.43711785  1.0
  Yb  Yb7  1  0.20359914  0.67892572  0.56288215  1.0
  Yb  Yb8  1  0.35928301  0.17892572  0.56288215  1.0
  Yb  Yb9  1  0.79640086  0.32107428  0.43711785  1.0
  Ir  Ir10  1  0.81839003  0.57657032  0.21421580  1.0
  Ir  Ir11  1  0.60417423  0.92342968  0.78578420  1.0
  Ir  Ir12  1  0.18160997  0.42342968  0.78578420  1.0
  Ir  Ir13  1  0.39582577  0.07657032  0.21421580  1.0