# generated using pymatgen
data_K3Cd16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13218150
_cell_length_b   9.13218150
_cell_length_c   11.66668821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Cd16
_chemical_formula_sum   'K6 Cd32'
_cell_volume   972.96375105
_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
  K  K0  1  0.75000000  0.75000000  0.75000000  1.0
  K  K1  1  0.25000000  0.25000000  0.25000000  1.0
  K  K2  1  0.75000000  0.75000000  0.41498246  1.0
  K  K3  1  0.75000000  0.75000000  0.08501754  1.0
  K  K4  1  0.25000000  0.25000000  0.58501754  1.0
  K  K5  1  0.25000000  0.25000000  0.91498246  1.0
  Cd  Cd6  1  0.40545069  0.61088688  0.93756577  1.0
  Cd  Cd7  1  0.09454931  0.88911312  0.93756577  1.0
  Cd  Cd8  1  0.09454931  0.61088688  0.56243423  1.0
  Cd  Cd9  1  0.40545069  0.88911312  0.56243423  1.0
  Cd  Cd10  1  0.59454931  0.38911312  0.06243423  1.0
  Cd  Cd11  1  0.90545069  0.11088688  0.06243423  1.0
  Cd  Cd12  1  0.90545069  0.38911312  0.43756577  1.0
  Cd  Cd13  1  0.59454931  0.11088688  0.43756577  1.0
  Cd  Cd14  1  0.61088688  0.40545069  0.56243423  1.0
  Cd  Cd15  1  0.88911312  0.09454931  0.56243423  1.0
  Cd  Cd16  1  0.61088688  0.09454931  0.93756577  1.0
  Cd  Cd17  1  0.88911312  0.40545069  0.93756577  1.0
  Cd  Cd18  1  0.38911312  0.59454931  0.43756577  1.0
  Cd  Cd19  1  0.11088688  0.90545069  0.43756577  1.0
  Cd  Cd20  1  0.38911312  0.90545069  0.06243423  1.0
  Cd  Cd21  1  0.11088688  0.59454931  0.06243423  1.0
  Cd  Cd22  1  0.90024032  0.10624566  0.81237302  1.0
  Cd  Cd23  1  0.59975968  0.39375434  0.81237302  1.0
  Cd  Cd24  1  0.59975968  0.10624566  0.68762698  1.0
  Cd  Cd25  1  0.90024032  0.39375434  0.68762698  1.0
  Cd  Cd26  1  0.09975968  0.89375434  0.18762698  1.0
  Cd  Cd27  1  0.40024032  0.60624566  0.18762698  1.0
  Cd  Cd28  1  0.40024032  0.89375434  0.31237302  1.0
  Cd  Cd29  1  0.09975968  0.60624566  0.31237302  1.0
  Cd  Cd30  1  0.10624566  0.90024032  0.68762698  1.0
  Cd  Cd31  1  0.39375434  0.59975968  0.68762698  1.0
  Cd  Cd32  1  0.10624566  0.59975968  0.81237302  1.0
  Cd  Cd33  1  0.39375434  0.90024032  0.81237302  1.0
  Cd  Cd34  1  0.89375434  0.09975968  0.31237302  1.0
  Cd  Cd35  1  0.60624566  0.40024032  0.31237302  1.0
  Cd  Cd36  1  0.89375434  0.40024032  0.18762698  1.0
  Cd  Cd37  1  0.60624566  0.09975968  0.18762698  1.0