# generated using pymatgen
data_Tb3Dy(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35853812
_cell_length_b   7.04032566
_cell_length_c   10.06341021
_cell_angle_alpha   89.93974752
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Zn3Cd)3
_chemical_formula_sum   'Tb3 Dy1 Zn9 Cd3'
_cell_volume   308.80088285
_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  0.25000000  0.30068379  0.67136385  1.0
  Tb  Tb1  1  0.75000000  0.69898252  0.33041138  1.0
  Tb  Tb2  1  0.25000000  0.80393738  0.82403964  1.0
  Dy  Dy3  1  0.75000000  0.19821664  0.17165580  1.0
  Zn  Zn4  1  0.75000000  0.96879462  0.59980521  1.0
  Zn  Zn5  1  0.75000000  0.29861436  0.46422138  1.0
  Zn  Zn6  1  0.25000000  0.69302083  0.53832763  1.0
  Zn  Zn7  1  0.75000000  0.81338072  0.03739111  1.0
  Zn  Zn8  1  0.25000000  0.18642563  0.96152125  1.0
  Zn  Zn9  1  0.75000000  0.59641889  0.64340466  1.0
  Zn  Zn10  1  0.25000000  0.41166429  0.35722983  1.0
  Zn  Zn11  1  0.75000000  0.08617172  0.84710227  1.0
  Zn  Zn12  1  0.25000000  0.91398856  0.14656561  1.0
  Cd  Cd13  1  0.25000000  0.53106893  0.09838232  1.0
  Cd  Cd14  1  0.75000000  0.46869028  0.90071457  1.0
  Cd  Cd15  1  0.25000000  0.02993982  0.40786247  1.0