# generated using pymatgen
data_Dy4CdPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97060185
_cell_length_b   7.97060185
_cell_length_c   7.35093435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CdPbAu4
_chemical_formula_sum   'Dy8 Cd2 Pb2 Au8'
_cell_volume   467.00848931
_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  0.83791747  0.16208253  0.50000000  1.0
  Dy  Dy1  1  0.16208253  0.83791747  0.50000000  1.0
  Dy  Dy2  1  0.33791747  0.33791747  0.00000000  1.0
  Dy  Dy3  1  0.66208253  0.66208253  0.00000000  1.0
  Dy  Dy4  1  0.67989923  0.67989923  0.50000000  1.0
  Dy  Dy5  1  0.32010077  0.32010077  0.50000000  1.0
  Dy  Dy6  1  0.17989923  0.82010077  0.00000000  1.0
  Dy  Dy7  1  0.82010077  0.17989923  0.00000000  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.25000000  1.0
  Cd  Cd9  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb10  1  0.50000000  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.62042088  0.36599984  0.26852871  1.0
  Au  Au13  1  0.37957912  0.63400016  0.26852871  1.0
  Au  Au14  1  0.12042088  0.13400016  0.76852871  1.0
  Au  Au15  1  0.87957912  0.86599984  0.76852871  1.0
  Au  Au16  1  0.36599984  0.62042088  0.73147129  1.0
  Au  Au17  1  0.63400016  0.37957912  0.73147129  1.0
  Au  Au18  1  0.86599984  0.87957912  0.23147129  1.0
  Au  Au19  1  0.13400016  0.12042088  0.23147129  1.0