# generated using pymatgen
data_DyY4CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96039072
_cell_length_b   7.96039072
_cell_length_c   3.81719891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4CdAu4
_chemical_formula_sum   'Dy1 Y4 Cd1 Au4'
_cell_volume   241.88757518
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.68807739  0.13811314  0.50000000  1.0
  Y  Y2  1  0.31192261  0.86188686  0.50000000  1.0
  Y  Y3  1  0.13811314  0.31192261  0.50000000  1.0
  Y  Y4  1  0.86188686  0.68807739  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14501842  0.61943073  0.00000000  1.0
  Au  Au7  1  0.85498158  0.38056927  0.00000000  1.0
  Au  Au8  1  0.61943073  0.85498158  0.00000000  1.0
  Au  Au9  1  0.38056927  0.14501842  0.00000000  1.0