# generated using pymatgen
data_HfMg14CdO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77300093
_cell_length_b   8.77300093
_cell_length_c   4.35013469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14CdO16
_chemical_formula_sum   'Hf1 Mg14 Cd1 O16'
_cell_volume   334.81048862
_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
  Hf  Hf0  1  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg1  1  -0.00000000  0.50000000  -0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  -0.00000000  1.0
  Mg  Mg3  1  -0.00000000  0.25213617  0.50000000  1.0
  Mg  Mg4  1  -0.00000000  0.74786383  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.24001234  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.75998766  0.50000000  1.0
  Mg  Mg7  1  0.25213617  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.24001234  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.74786383  -0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.75998766  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.24355899  0.24355899  0.00000000  1.0
  Mg  Mg12  1  0.24355899  0.75644101  0.00000000  1.0
  Mg  Mg13  1  0.75644101  0.24355899  -0.00000000  1.0
  Mg  Mg14  1  0.75644101  0.75644101  -0.00000000  1.0
  Cd  Cd15  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O16  1  0.27457087  0.00000000  -0.00000000  1.0
  O  O17  1  0.25514682  0.50000000  0.00000000  1.0
  O  O18  1  0.72542913  -0.00000000  -0.00000000  1.0
  O  O19  1  0.74485318  0.50000000  -0.00000000  1.0
  O  O20  1  0.25307119  0.25307119  0.50000000  1.0
  O  O21  1  0.25307119  0.74692881  0.50000000  1.0
  O  O22  1  0.74692881  0.25307119  0.50000000  1.0
  O  O23  1  0.74692881  0.74692881  0.50000000  1.0
  O  O24  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O25  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  -0.00000000  0.27457087  -0.00000000  1.0
  O  O29  1  -0.00000000  0.72542913  0.00000000  1.0
  O  O30  1  0.50000000  0.25514682  -0.00000000  1.0
  O  O31  1  0.50000000  0.74485318  0.00000000  1.0