# generated using pymatgen
data_Y11Cd9NiAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.14741396
_cell_length_b   13.18878195
_cell_length_c   3.67453311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.53315331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Cd9NiAu3
_chemical_formula_sum   'Y11 Cd9 Ni1 Au3'
_cell_volume   588.51611539
_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
  Y  Y0  1  0.07302769  0.41521614  0.00000000  1.0
  Y  Y1  1  0.92819606  0.58676653  0.00000000  1.0
  Y  Y2  1  0.41410795  0.06937512  0.00000000  1.0
  Y  Y3  1  0.58377788  0.91924823  0.00000000  1.0
  Y  Y4  1  0.63283073  0.36716815  0.00000000  1.0
  Y  Y5  1  0.38054057  0.63969700  0.00000000  1.0
  Y  Y6  1  0.83519514  0.16304364  0.00000000  1.0
  Y  Y7  1  0.16457963  0.83540143  0.00000000  1.0
  Y  Y8  1  0.99833896  0.99922703  0.00000000  1.0
  Y  Y9  1  0.29849732  0.29865141  0.00000000  1.0
  Y  Y10  1  0.69049945  0.70352672  0.00000000  1.0
  Cd  Cd11  1  0.84272655  0.36481543  0.50000000  1.0
  Cd  Cd12  1  0.15972981  0.63484212  0.50000000  1.0
  Cd  Cd13  1  0.36748379  0.83948901  0.50000000  1.0
  Cd  Cd14  1  0.63442024  0.15523574  0.50000000  1.0
  Cd  Cd15  1  0.06768804  0.21177665  0.50000000  1.0
  Cd  Cd16  1  0.92922893  0.78764255  0.50000000  1.0
  Cd  Cd17  1  0.21165235  0.06742836  0.50000000  1.0
  Cd  Cd18  1  0.78368427  0.92747914  0.50000000  1.0
  Cd  Cd19  1  0.50139249  0.50455793  0.50000000  1.0
  Ni  Ni20  1  0.55098451  0.75390874  0.50000000  1.0
  Au  Au21  1  0.25420804  0.45302082  0.50000000  1.0
  Au  Au22  1  0.74752748  0.55278059  0.50000000  1.0
  Au  Au23  1  0.44968312  0.24970153  0.50000000  1.0