# generated using pymatgen
data_DyEr3(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31715087
_cell_length_b   6.98986470
_cell_length_c   10.03427785
_cell_angle_alpha   90.02855671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3(Zn3Cd)3
_chemical_formula_sum   'Dy1 Er3 Zn9 Cd3'
_cell_volume   302.79734564
_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  0.75000000  0.70120915  0.32971278  1.0
  Er  Er1  1  0.25000000  0.29878940  0.67215208  1.0
  Er  Er2  1  0.25000000  0.80275143  0.82365025  1.0
  Er  Er3  1  0.75000000  0.20009018  0.17198763  1.0
  Zn  Zn4  1  0.75000000  0.96627329  0.60037336  1.0
  Zn  Zn5  1  0.25000000  0.91712892  0.14523371  1.0
  Zn  Zn6  1  0.25000000  0.41396837  0.35906318  1.0
  Zn  Zn7  1  0.75000000  0.08387433  0.84557246  1.0
  Zn  Zn8  1  0.75000000  0.59310678  0.64401077  1.0
  Zn  Zn9  1  0.25000000  0.18707223  0.96066844  1.0
  Zn  Zn10  1  0.25000000  0.69503725  0.53961586  1.0
  Zn  Zn11  1  0.75000000  0.81303769  0.03590290  1.0
  Zn  Zn12  1  0.75000000  0.29624898  0.46561963  1.0
  Cd  Cd13  1  0.25000000  0.53265399  0.09889294  1.0
  Cd  Cd14  1  0.25000000  0.03167821  0.40760826  1.0
  Cd  Cd15  1  0.75000000  0.46708081  0.89993576  1.0