# generated using pymatgen
data_Dy12ZnCd11C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47890250
_cell_length_b   9.47890223
_cell_length_c   9.47473662
_cell_angle_alpha   59.98544819
_cell_angle_beta   59.98545038
_cell_angle_gamma   59.99999736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12ZnCd11C4
_chemical_formula_sum   'Dy12 Zn1 Cd11 C4'
_cell_volume   601.82841451
_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  0.44111318  0.44111318  0.05945318  1.0
  Dy  Dy1  1  0.05832146  0.44111318  0.05945318  1.0
  Dy  Dy2  1  0.44111318  0.05832146  0.05945318  1.0
  Dy  Dy3  1  0.05974556  0.05974556  0.44003826  1.0
  Dy  Dy4  1  0.44047063  0.05974556  0.44003826  1.0
  Dy  Dy5  1  0.05974556  0.44047063  0.44003826  1.0
  Dy  Dy6  1  0.80888682  0.80888682  0.19054682  1.0
  Dy  Dy7  1  0.19167854  0.80888682  0.19054682  1.0
  Dy  Dy8  1  0.80888682  0.19167854  0.19054682  1.0
  Dy  Dy9  1  0.19025444  0.19025444  0.80996174  1.0
  Dy  Dy10  1  0.80952937  0.19025444  0.80996174  1.0
  Dy  Dy11  1  0.19025444  0.80952937  0.80996174  1.0
  Zn  Zn12  1  0.62500000  0.62500000  0.12500000  1.0
  Cd  Cd13  1  0.83199585  0.83199585  0.50401245  1.0
  Cd  Cd14  1  0.82779883  0.50547280  0.83893154  1.0
  Cd  Cd15  1  0.50547280  0.82779883  0.83893154  1.0
  Cd  Cd16  1  0.82779883  0.82779883  0.83893154  1.0
  Cd  Cd17  1  0.41800415  0.41800415  0.74598755  1.0
  Cd  Cd18  1  0.42220117  0.74452720  0.41106846  1.0
  Cd  Cd19  1  0.74452720  0.42220117  0.41106846  1.0
  Cd  Cd20  1  0.42220117  0.42220117  0.41106846  1.0
  Cd  Cd21  1  0.62500000  0.12500000  0.62500000  1.0
  Cd  Cd22  1  0.12500000  0.62500000  0.62500000  1.0
  Cd  Cd23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0