# generated using pymatgen
data_Ce2Cd17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26401532
_cell_length_b   10.59211723
_cell_length_c   10.59934256
_cell_angle_alpha   120.03344595
_cell_angle_beta   90.05775761
_cell_angle_gamma   89.90359512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Cd17
_chemical_formula_sum   'Ce4 Cd34'
_cell_volume   997.61401500
_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
  Ce  Ce0  1  0.74999887  0.00001226  -0.00003926  1.0
  Ce  Ce1  1  0.24995909  -0.00005346  -0.00024715  1.0
  Ce  Ce2  1  0.75002664  0.66666823  0.33338750  1.0
  Ce  Ce3  1  0.25002274  0.33334262  0.66665547  1.0
  Cd  Cd4  1  0.99540646  0.83802792  0.16185647  1.0
  Cd  Cd5  1  0.00493623  0.16190797  0.83815838  1.0
  Cd  Cd6  1  0.99543301  0.32382627  0.16184842  1.0
  Cd  Cd7  1  0.49506201  0.16190226  0.83816296  1.0
  Cd  Cd8  1  0.00495495  0.67624999  0.83819827  1.0
  Cd  Cd9  1  0.50459140  0.83806857  0.16189213  1.0
  Cd  Cd10  1  0.99542102  0.83806796  0.67611426  1.0
  Cd  Cd11  1  0.49504079  0.67626623  0.83817635  1.0
  Cd  Cd12  1  0.00496573  0.16184872  0.32374240  1.0
  Cd  Cd13  1  0.50459644  0.32385058  0.16186411  1.0
  Cd  Cd14  1  0.49504213  0.16186158  0.32377632  1.0
  Cd  Cd15  1  0.50456075  0.83809458  0.67612585  1.0
  Cd  Cd16  1  0.40148878  0.66667649  0.33333905  1.0
  Cd  Cd17  1  0.59797189  0.33331902  0.66661749  1.0
  Cd  Cd18  1  0.90201602  0.33334778  0.66664865  1.0
  Cd  Cd19  1  0.09850530  0.66665386  0.33330532  1.0
  Cd  Cd20  1  0.75000127  0.00787633  0.33928953  1.0
  Cd  Cd21  1  0.25001780  0.99210002  0.66166800  1.0
  Cd  Cd22  1  0.75000444  0.33140435  0.99217083  1.0
  Cd  Cd23  1  0.24999152  0.66962005  0.66175562  1.0
  Cd  Cd24  1  0.24998081  0.66951317  0.00794028  1.0
  Cd  Cd25  1  0.74999277  0.33139493  0.33930851  1.0
  Cd  Cd26  1  0.74999413  0.66076354  0.66861167  1.0
  Cd  Cd27  1  0.24999629  0.33843023  0.00796322  1.0
  Cd  Cd28  1  0.25002009  0.33820741  0.33033899  1.0
  Cd  Cd29  1  0.75001526  0.66076693  0.99216790  1.0
  Cd  Cd30  1  0.24999773  0.99212062  0.33042316  1.0
  Cd  Cd31  1  0.74998605  0.00781175  0.66860589  1.0
  Cd  Cd32  1  -0.00004267  0.50005899  0.50000643  1.0
  Cd  Cd33  1  -0.00006369  -0.00007451  0.49997755  1.0
  Cd  Cd34  1  0.50004516  0.50003944  0.49999052  1.0
  Cd  Cd35  1  -0.00007642  0.50004687  0.00009329  1.0
  Cd  Cd36  1  0.50006082  -0.00004683  0.50002167  1.0
  Cd  Cd37  1  0.50007838  0.50002730  0.00008394  1.0