# generated using pymatgen
data_Dy2CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68459968
_cell_length_b   7.67864117
_cell_length_c   7.67864117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CdPd2
_chemical_formula_sum   'Dy4 Cd2 Pd4'
_cell_volume   217.24963537
_cell_formula_units_Z   2
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  0.50000000  0.82774360  0.32774360  1.0
  Dy  Dy1  1  0.50000000  0.67225640  0.82774360  1.0
  Dy  Dy2  1  0.50000000  0.32774360  0.17225640  1.0
  Dy  Dy3  1  0.50000000  0.17225640  0.67225640  1.0
  Cd  Cd4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cd  Cd5  1  -0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.12861938  0.37138062  1.0
  Pd  Pd7  1  0.00000000  0.37138062  0.87138062  1.0
  Pd  Pd8  1  -0.00000000  0.62861938  0.12861938  1.0
  Pd  Pd9  1  -0.00000000  0.87138062  0.62861938  1.0