# generated using pymatgen
data_Dy4CdInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72765786
_cell_length_b   7.72765786
_cell_length_c   3.64809631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdInPd4
_chemical_formula_sum   'Dy4 Cd1 In1 Pd4'
_cell_volume   217.85225818
_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  0.31973719  0.83486585  0.50000000  1.0
  Dy  Dy1  1  0.83486585  0.68026281  0.50000000  1.0
  Dy  Dy2  1  0.16513415  0.31973719  0.50000000  1.0
  Dy  Dy3  1  0.68026281  0.16513415  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.37662925  0.13402253  0.00000000  1.0
  Pd  Pd7  1  0.86597747  0.37662925  0.00000000  1.0
  Pd  Pd8  1  0.13402253  0.62337075  0.00000000  1.0
  Pd  Pd9  1  0.62337075  0.86597747  0.00000000  1.0