# generated using pymatgen
data_Dy4CdPd4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65845338
_cell_length_b   7.65845338
_cell_length_c   3.62118558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdPd4Au
_chemical_formula_sum   'Dy4 Cd1 Pd4 Au1'
_cell_volume   212.38944388
_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  0.30653284  0.85245304  0.50000000  1.0
  Dy  Dy1  1  0.85245304  0.69346716  0.50000000  1.0
  Dy  Dy2  1  0.14754696  0.30653284  0.50000000  1.0
  Dy  Dy3  1  0.69346716  0.14754696  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.38669411  0.14518225  0.00000000  1.0
  Pd  Pd6  1  0.85481775  0.38669411  0.00000000  1.0
  Pd  Pd7  1  0.14518225  0.61330589  0.00000000  1.0
  Pd  Pd8  1  0.61330589  0.85481775  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0