# generated using pymatgen
data_Cd15InO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47353417
_cell_length_b   9.47353417
_cell_length_c   4.71991448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd15InO16
_chemical_formula_sum   'Cd15 In1 O16'
_cell_volume   423.60217585
_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
  Cd  Cd0  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.25223704  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.74776296  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.25065661  0.50000000  0.50000000  1.0
  Cd  Cd5  1  0.74934339  0.50000000  0.50000000  1.0
  Cd  Cd6  1  0.00000000  0.25223704  0.50000000  1.0
  Cd  Cd7  1  0.50000000  0.25065661  0.50000000  1.0
  Cd  Cd8  1  0.00000000  0.74776296  0.50000000  1.0
  Cd  Cd9  1  0.50000000  0.74934339  0.50000000  1.0
  Cd  Cd10  1  0.25125853  0.25125853  0.00000000  1.0
  Cd  Cd11  1  0.74874147  0.25125853  0.00000000  1.0
  Cd  Cd12  1  0.25125853  0.74874147  0.00000000  1.0
  Cd  Cd13  1  0.74874147  0.74874147  0.00000000  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.00000000  1.0
  In  In15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.00000000  0.23219275  0.00000000  1.0
  O  O17  1  0.50000000  0.24559475  0.00000000  1.0
  O  O18  1  0.00000000  0.76780725  0.00000000  1.0
  O  O19  1  0.50000000  0.75440525  0.00000000  1.0
  O  O20  1  0.24931277  0.24931277  0.50000000  1.0
  O  O21  1  0.75068723  0.24931277  0.50000000  1.0
  O  O22  1  0.24931277  0.75068723  0.50000000  1.0
  O  O23  1  0.75068723  0.75068723  0.50000000  1.0
  O  O24  1  0.00000000  0.00000000  0.50000000  1.0
  O  O25  1  0.50000000  0.00000000  0.50000000  1.0
  O  O26  1  0.00000000  0.50000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.23219275  0.00000000  0.00000000  1.0
  O  O29  1  0.76780725  0.00000000  0.00000000  1.0
  O  O30  1  0.24559475  0.50000000  0.00000000  1.0
  O  O31  1  0.75440525  0.50000000  0.00000000  1.0