# generated using pymatgen
data_Ca6Cd32Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63271434
_cell_length_b   9.63271434
_cell_length_c   9.63271434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Cd32Ag
_chemical_formula_sum   'Ca6 Cd32 Ag1'
_cell_volume   893.81171893
_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
  Ca  Ca0  1  0.20500536  0.00000000  0.50000000  1.0
  Ca  Ca1  1  0.79499464  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.50000000  0.20500536  0.00000000  1.0
  Ca  Ca3  1  0.50000000  0.79499464  0.00000000  1.0
  Ca  Ca4  1  0.00000000  0.50000000  0.20500536  1.0
  Ca  Ca5  1  0.00000000  0.50000000  0.79499464  1.0
  Cd  Cd6  1  0.32957367  0.50000000  0.00000000  1.0
  Cd  Cd7  1  0.67042633  0.50000000  0.00000000  1.0
  Cd  Cd8  1  0.00000000  0.32957367  0.50000000  1.0
  Cd  Cd9  1  0.00000000  0.67042633  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.00000000  0.32957367  1.0
  Cd  Cd11  1  0.50000000  0.00000000  0.67042633  1.0
  Cd  Cd12  1  0.28114833  0.28114833  0.28114833  1.0
  Cd  Cd13  1  0.71885167  0.71885167  0.71885167  1.0
  Cd  Cd14  1  0.71885167  0.71885167  0.28114833  1.0
  Cd  Cd15  1  0.71885167  0.28114833  0.71885167  1.0
  Cd  Cd16  1  0.28114833  0.28114833  0.71885167  1.0
  Cd  Cd17  1  0.28114833  0.71885167  0.28114833  1.0
  Cd  Cd18  1  0.28114833  0.71885167  0.71885167  1.0
  Cd  Cd19  1  0.71885167  0.28114833  0.28114833  1.0
  Cd  Cd20  1  0.26187090  0.50000000  0.50000000  1.0
  Cd  Cd21  1  0.73812910  0.50000000  0.50000000  1.0
  Cd  Cd22  1  0.50000000  0.26187090  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.73812910  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.50000000  0.26187090  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.73812910  1.0
  Cd  Cd26  1  0.00000000  0.15207132  0.26392014  1.0
  Cd  Cd27  1  0.00000000  0.84792868  0.73607986  1.0
  Cd  Cd28  1  0.00000000  0.84792868  0.26392014  1.0
  Cd  Cd29  1  0.00000000  0.15207132  0.73607986  1.0
  Cd  Cd30  1  0.26392014  0.00000000  0.15207132  1.0
  Cd  Cd31  1  0.73607986  0.00000000  0.84792868  1.0
  Cd  Cd32  1  0.26392014  0.00000000  0.84792868  1.0
  Cd  Cd33  1  0.73607986  0.00000000  0.15207132  1.0
  Cd  Cd34  1  0.15207132  0.26392014  0.00000000  1.0
  Cd  Cd35  1  0.84792868  0.73607986  0.00000000  1.0
  Cd  Cd36  1  0.15207132  0.73607986  0.00000000  1.0
  Cd  Cd37  1  0.84792868  0.26392014  0.00000000  1.0
  Ag  Ag38  1  0.00000000  0.00000000  0.00000000  1.0