# generated using pymatgen
data_DyHo4CdAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92668789
_cell_length_b   7.92668789
_cell_length_c   3.77134211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4CdAu4
_chemical_formula_sum   'Dy1 Ho4 Cd1 Au4'
_cell_volume   236.96240438
_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
  Ho  Ho1  1  0.68869892  0.13764847  0.50000000  1.0
  Ho  Ho2  1  0.31130108  0.86235153  0.50000000  1.0
  Ho  Ho3  1  0.13764847  0.31130108  0.50000000  1.0
  Ho  Ho4  1  0.86235153  0.68869892  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.14496102  0.62059611  0.00000000  1.0
  Au  Au7  1  0.85503898  0.37940389  0.00000000  1.0
  Au  Au8  1  0.62059611  0.85503898  0.00000000  1.0
  Au  Au9  1  0.37940389  0.14496102  0.00000000  1.0