# generated using pymatgen
data_TbYb(AlPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35877580
_cell_length_b   6.85765762
_cell_length_c   7.88444938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(AlPd)2
_chemical_formula_sum   'Tb2 Yb2 Al4 Pd4'
_cell_volume   235.67401430
_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  0.25000000  0.03616539  0.32484834  1.0
  Tb  Tb1  1  0.25000000  0.53616539  0.17515166  1.0
  Yb  Yb2  1  0.75000000  0.96310945  0.67623862  1.0
  Yb  Yb3  1  0.75000000  0.46310945  0.82376138  1.0
  Al  Al4  1  0.25000000  0.13171758  0.94257996  1.0
  Al  Al5  1  0.25000000  0.63171758  0.55742004  1.0
  Al  Al6  1  0.75000000  0.86857119  0.05993780  1.0
  Al  Al7  1  0.75000000  0.36857119  0.44006220  1.0
  Pd  Pd8  1  0.25000000  0.26882220  0.62733794  1.0
  Pd  Pd9  1  0.25000000  0.76882220  0.87266206  1.0
  Pd  Pd10  1  0.75000000  0.73161419  0.37366217  1.0
  Pd  Pd11  1  0.75000000  0.23161419  0.12633783  1.0