# generated using pymatgen
data_Dy5Cd4NiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60360565
_cell_length_b   7.88760882
_cell_length_c   18.26946819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Cd4NiAu
_chemical_formula_sum   'Dy10 Cd8 Ni2 Au2'
_cell_volume   519.28828953
_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  0.50000000  0.38485263  0.58771486  1.0
  Dy  Dy1  1  0.50000000  0.88293500  0.91950802  1.0
  Dy  Dy2  1  0.50000000  0.11514737  0.08771486  1.0
  Dy  Dy3  1  0.50000000  0.73159487  0.71770122  1.0
  Dy  Dy4  1  0.50000000  0.26599763  0.77743687  1.0
  Dy  Dy5  1  0.50000000  0.50100567  0.00031713  1.0
  Dy  Dy6  1  0.50000000  0.76840513  0.21770122  1.0
  Dy  Dy7  1  0.50000000  0.23400237  0.27743687  1.0
  Dy  Dy8  1  0.50000000  0.99899433  0.50031713  1.0
  Dy  Dy9  1  0.50000000  0.61706500  0.41950802  1.0
  Cd  Cd10  1  0.00000000  0.78906756  0.07043898  1.0
  Cd  Cd11  1  0.00000000  0.93236418  0.35064092  1.0
  Cd  Cd12  1  0.00000000  0.07078420  0.64749314  1.0
  Cd  Cd13  1  0.00000000  0.56763582  0.85064092  1.0
  Cd  Cd14  1  0.00000000  0.71093244  0.57043898  1.0
  Cd  Cd15  1  0.00000000  0.21557388  0.93192862  1.0
  Cd  Cd16  1  0.00000000  0.28442612  0.43192862  1.0
  Cd  Cd17  1  0.00000000  0.42921580  0.14749314  1.0
  Ni  Ni18  1  0.00000000  0.46568442  0.69444730  1.0
  Ni  Ni19  1  0.00000000  0.03431558  0.19444730  1.0
  Au  Au20  1  0.00000000  0.96573513  0.80237293  1.0
  Au  Au21  1  0.00000000  0.53426487  0.30237293  1.0