# generated using pymatgen
data_Na2Cd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62164142
_cell_length_b   9.62164142
_cell_length_c   9.62164142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cd11
_chemical_formula_sum   'Na6 Cd33'
_cell_volume   890.73291845
_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
  Na  Na0  1  0.50000000  0.19798668  0.00000000  1.0
  Na  Na1  1  0.50000000  0.80201332  0.00000000  1.0
  Na  Na2  1  -0.00000000  0.50000000  0.19798668  1.0
  Na  Na3  1  -0.00000000  0.50000000  0.80201332  1.0
  Na  Na4  1  0.19798668  -0.00000000  0.50000000  1.0
  Na  Na5  1  0.80201332  -0.00000000  0.50000000  1.0
  Cd  Cd6  1  -0.00000000  -0.00000000  0.00000000  1.0
  Cd  Cd7  1  0.73309892  -0.00000000  0.15654497  1.0
  Cd  Cd8  1  0.26690108  -0.00000000  0.84345503  1.0
  Cd  Cd9  1  0.26690108  -0.00000000  0.15654497  1.0
  Cd  Cd10  1  0.73309892  -0.00000000  0.84345503  1.0
  Cd  Cd11  1  0.15654497  0.73309892  0.00000000  1.0
  Cd  Cd12  1  0.84345503  0.26690108  0.00000000  1.0
  Cd  Cd13  1  0.15654497  0.26690108  0.00000000  1.0
  Cd  Cd14  1  0.84345503  0.73309892  0.00000000  1.0
  Cd  Cd15  1  -0.00000000  0.15654497  0.73309892  1.0
  Cd  Cd16  1  -0.00000000  0.84345503  0.26690108  1.0
  Cd  Cd17  1  -0.00000000  0.15654497  0.26690108  1.0
  Cd  Cd18  1  -0.00000000  0.84345503  0.73309892  1.0
  Cd  Cd19  1  0.50000000  0.26766811  0.50000000  1.0
  Cd  Cd20  1  0.50000000  0.73233189  0.50000000  1.0
  Cd  Cd21  1  0.50000000  0.50000000  0.26766811  1.0
  Cd  Cd22  1  0.50000000  0.50000000  0.73233189  1.0
  Cd  Cd23  1  0.26766811  0.50000000  0.50000000  1.0
  Cd  Cd24  1  0.73233189  0.50000000  0.50000000  1.0
  Cd  Cd25  1  -0.00000000  0.34088839  0.50000000  1.0
  Cd  Cd26  1  -0.00000000  0.65911161  0.50000000  1.0
  Cd  Cd27  1  0.50000000  -0.00000000  0.34088839  1.0
  Cd  Cd28  1  0.50000000  -0.00000000  0.65911161  1.0
  Cd  Cd29  1  0.34088839  0.50000000  0.00000000  1.0
  Cd  Cd30  1  0.65911161  0.50000000  0.00000000  1.0
  Cd  Cd31  1  0.71856163  0.28143837  0.28143837  1.0
  Cd  Cd32  1  0.28143837  0.28143837  0.71856163  1.0
  Cd  Cd33  1  0.28143837  0.71856163  0.28143837  1.0
  Cd  Cd34  1  0.71856163  0.71856163  0.71856163  1.0
  Cd  Cd35  1  0.28143837  0.71856163  0.71856163  1.0
  Cd  Cd36  1  0.71856163  0.71856163  0.28143837  1.0
  Cd  Cd37  1  0.71856163  0.28143837  0.71856163  1.0
  Cd  Cd38  1  0.28143837  0.28143837  0.28143837  1.0