# generated using pymatgen
data_Ce16Nd(Al3Zn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62334383
_cell_length_b   9.62334345
_cell_length_c   9.61383505
_cell_angle_alpha   109.63497825
_cell_angle_beta   109.63498204
_cell_angle_gamma   109.30819944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce16Nd(Al3Zn)3
_chemical_formula_sum   'Ce16 Nd1 Al9 Zn3'
_cell_volume   683.97215926
_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
  Ce  Ce0  1  0.99611630  0.37592533  0.00142023  1.0
  Ce  Ce1  1  0.30245361  0.58026699  0.99819026  1.0
  Ce  Ce2  1  0.37592533  0.99611630  0.00142023  1.0
  Ce  Ce3  1  0.58026699  0.30245361  0.99819026  1.0
  Ce  Ce4  1  0.42204101  0.42204101  0.72598669  1.0
  Ce  Ce5  1  0.69398274  0.27894961  0.69623317  1.0
  Ce  Ce6  1  0.27894961  0.69398274  0.69623317  1.0
  Ce  Ce7  1  0.62184397  0.62184397  0.61540381  1.0
  Ce  Ce8  1  0.00240882  0.30720533  0.58699611  1.0
  Ce  Ce9  1  0.30720533  0.00240882  0.58699611  1.0
  Ce  Ce10  1  0.72217649  0.41468642  0.41334847  1.0
  Ce  Ce11  1  0.41468642  0.72217649  0.41334847  1.0
  Ce  Ce12  1  0.00653595  0.00653595  0.38325354  1.0
  Ce  Ce13  1  0.99851336  0.58472487  0.30522677  1.0
  Ce  Ce14  1  0.58472487  0.99851336  0.30522677  1.0
  Ce  Ce15  1  0.69545899  0.69545899  0.27297623  1.0
  Nd  Nd16  1  0.99705981  0.99705981  0.99939460  1.0
  Al  Al17  1  0.99767518  0.64214683  0.82230190  1.0
  Al  Al18  1  0.64214683  0.99767518  0.82230190  1.0
  Al  Al19  1  0.00110963  0.82440583  0.64314668  1.0
  Al  Al20  1  0.82440583  0.00110963  0.64314668  1.0
  Al  Al21  1  0.35860592  0.18057217  0.35833503  1.0
  Al  Al22  1  0.18057217  0.35860592  0.35833503  1.0
  Al  Al23  1  0.81939218  0.17518541  0.17724850  1.0
  Al  Al24  1  0.17518541  0.81939218  0.17724850  1.0
  Al  Al25  1  0.35434063  0.35434063  0.17754468  1.0
  Zn  Zn26  1  0.82645583  0.64641615  0.00007483  1.0
  Zn  Zn27  1  0.64641615  0.82645583  0.00007483  1.0
  Zn  Zn28  1  0.17334362  0.17334362  0.82039651  1.0