# generated using pymatgen
data_TbCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02217527
_cell_length_b   5.19005807
_cell_length_c   5.19008078
_cell_angle_alpha   63.47676341
_cell_angle_beta   61.06667592
_cell_angle_gamma   61.06704506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCd(CuPd)2
_chemical_formula_sum   'Tb1 Cd1 Cu2 Pd2'
_cell_volume   99.55068068
_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  0.74846853  0.75153692  0.75151617  1.0
  Cd  Cd1  1  0.99107356  0.00888855  0.00900588  1.0
  Cu  Cu2  1  0.37898097  0.37147606  0.37142627  1.0
  Cu  Cu3  1  0.87811978  0.37146771  0.37141427  1.0
  Pd  Pd4  1  0.37667004  0.37268309  0.87396121  1.0
  Pd  Pd5  1  0.37668612  0.87394767  0.37267621  1.0