# generated using pymatgen
data_CeCd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36839263
_cell_length_b   9.36353249
_cell_length_c   9.36304288
_cell_angle_alpha   89.97980357
_cell_angle_beta   89.98881074
_cell_angle_gamma   89.98087682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCd11
_chemical_formula_sum   'Ce3 Cd33'
_cell_volume   821.33770103
_cell_formula_units_Z   3
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  0.50000000  -0.00000000  -0.00000000  1.0
  Ce  Ce1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ce  Ce2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Cd  Cd3  1  0.00006292  0.34513956  0.34520688  1.0
  Cd  Cd4  1  0.26616212  0.26621839  0.50001336  1.0
  Cd  Cd5  1  0.15739726  0.15741998  0.84257164  1.0
  Cd  Cd6  1  0.84254804  0.15745280  0.84263976  1.0
  Cd  Cd7  1  0.49998832  0.26664255  0.26661007  1.0
  Cd  Cd8  1  0.65478643  0.65474024  0.99995958  1.0
  Cd  Cd9  1  0.34521357  0.34525976  0.00004042  1.0
  Cd  Cd10  1  0.34518205  0.65465318  0.00000228  1.0
  Cd  Cd11  1  0.00005258  0.34513329  0.65478380  1.0
  Cd  Cd12  1  0.84251335  0.84262313  0.84251740  1.0
  Cd  Cd13  1  0.65481795  0.34534682  0.99999772  1.0
  Cd  Cd14  1  0.65480715  0.00002279  0.65482269  1.0
  Cd  Cd15  1  0.65486838  0.99999002  0.34528167  1.0
  Cd  Cd16  1  0.73399953  0.26610205  0.49994823  1.0
  Cd  Cd17  1  0.26621400  0.49998379  0.73374755  1.0
  Cd  Cd18  1  0.99993708  0.65486044  0.65479312  1.0
  Cd  Cd19  1  0.34519285  0.99997721  0.34517731  1.0
  Cd  Cd20  1  0.15745196  0.84254720  0.15736024  1.0
  Cd  Cd21  1  0.50001168  0.73335745  0.73338993  1.0
  Cd  Cd22  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd23  1  0.84260274  0.84258002  0.15742836  1.0
  Cd  Cd24  1  0.49996837  0.73344561  0.26652087  1.0
  Cd  Cd25  1  0.99994742  0.65486671  0.34521620  1.0
  Cd  Cd26  1  0.73379923  0.49995992  0.73373574  1.0
  Cd  Cd27  1  0.26620077  0.50004008  0.26626426  1.0
  Cd  Cd28  1  0.50003163  0.26655439  0.73347913  1.0
  Cd  Cd29  1  0.84271760  0.15743994  0.15763689  1.0
  Cd  Cd30  1  0.15728240  0.84256006  0.84236311  1.0
  Cd  Cd31  1  0.26600047  0.73389795  0.50005177  1.0
  Cd  Cd32  1  0.34513162  0.00000998  0.65471833  1.0
  Cd  Cd33  1  0.73383788  0.73378161  0.49998664  1.0
  Cd  Cd34  1  0.73378600  0.50001621  0.26625245  1.0
  Cd  Cd35  1  0.15748665  0.15737687  0.15748260  1.0