# generated using pymatgen
data_DyY3(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34729272
_cell_length_b   7.03760451
_cell_length_c   10.08364727
_cell_angle_alpha   89.94039679
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(Zn3Cd)3
_chemical_formula_sum   'Dy1 Y3 Zn9 Cd3'
_cell_volume   308.50424993
_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
  Dy  Dy0  1  0.25000000  0.80398582  0.82393470  1.0
  Y  Y1  1  0.25000000  0.30037384  0.67221838  1.0
  Y  Y2  1  0.75000000  0.69986727  0.32991237  1.0
  Y  Y3  1  0.75000000  0.19865187  0.17204274  1.0
  Zn  Zn4  1  0.75000000  0.96756244  0.59998284  1.0
  Zn  Zn5  1  0.75000000  0.29842684  0.46506002  1.0
  Zn  Zn6  1  0.25000000  0.69486655  0.53887901  1.0
  Zn  Zn7  1  0.75000000  0.81174562  0.03651963  1.0
  Zn  Zn8  1  0.25000000  0.18622054  0.96108782  1.0
  Zn  Zn9  1  0.75000000  0.59646038  0.64347674  1.0
  Zn  Zn10  1  0.25000000  0.41276406  0.35811330  1.0
  Zn  Zn11  1  0.75000000  0.08500668  0.84713873  1.0
  Zn  Zn12  1  0.25000000  0.91319521  0.14580564  1.0
  Cd  Cd13  1  0.25000000  0.53164642  0.09790400  1.0
  Cd  Cd14  1  0.75000000  0.46831718  0.90001451  1.0
  Cd  Cd15  1  0.25000000  0.03090925  0.40790859  1.0