# generated using pymatgen
data_Dy4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34302723
_cell_length_b   7.02392327
_cell_length_c   10.05545690
_cell_angle_alpha   89.92367146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4(Zn3Cd)3
_chemical_formula_sum   'Dy4 Zn9 Cd3'
_cell_volume   306.74234560
_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  0.29994618  0.67162139  1.0
  Dy  Dy1  1  0.75000000  0.69997913  0.33045299  1.0
  Dy  Dy2  1  0.25000000  0.80344338  0.82410977  1.0
  Dy  Dy3  1  0.75000000  0.19875710  0.17191957  1.0
  Zn  Zn4  1  0.75000000  0.96750809  0.59969377  1.0
  Zn  Zn5  1  0.75000000  0.29868638  0.46488233  1.0
  Zn  Zn6  1  0.25000000  0.69452282  0.53862917  1.0
  Zn  Zn7  1  0.75000000  0.81187953  0.03733966  1.0
  Zn  Zn8  1  0.25000000  0.18667213  0.96103543  1.0
  Zn  Zn9  1  0.75000000  0.59508965  0.64329220  1.0
  Zn  Zn10  1  0.25000000  0.41370781  0.35796059  1.0
  Zn  Zn11  1  0.75000000  0.08515268  0.84661086  1.0
  Zn  Zn12  1  0.25000000  0.91415866  0.14615167  1.0
  Cd  Cd13  1  0.25000000  0.53157055  0.09851336  1.0
  Cd  Cd14  1  0.75000000  0.46798574  0.90013624  1.0
  Cd  Cd15  1  0.25000000  0.03094018  0.40765100  1.0