# generated using pymatgen
data_Tb9Er(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40655280
_cell_length_b   7.18462212
_cell_length_c   8.55784613
_cell_angle_alpha   96.39816030
_cell_angle_beta   111.98158959
_cell_angle_gamma   90.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Er(RuRh)2
_chemical_formula_sum   'Tb9 Er1 Ru2 Rh2'
_cell_volume   362.62372719
_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  0.79129146  0.58399945  0.81156373  1.0
  Tb  Tb1  1  0.97972773  0.91600055  0.18843627  1.0
  Tb  Tb2  1  0.20892952  0.41163789  0.18523037  1.0
  Tb  Tb3  1  0.02369915  0.08836211  0.81476963  1.0
  Tb  Tb4  1  0.21366048  0.68460081  0.56676007  1.0
  Tb  Tb5  1  0.64690141  0.81539919  0.43323993  1.0
  Tb  Tb6  1  0.78691186  0.31256347  0.43544659  1.0
  Tb  Tb7  1  0.35146527  0.18743653  0.56455341  1.0
  Tb  Tb8  1  0.42395668  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57276517  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.39570505  0.07177734  0.21992634  1.0
  Ru  Ru11  1  0.17577871  0.42822266  0.78007366  1.0
  Rh  Rh12  1  0.60461281  0.92824512  0.78001812  1.0
  Rh  Rh13  1  0.82459369  0.57175488  0.21998188  1.0