# generated using pymatgen
data_HfMg14NiO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60122724
_cell_length_b   8.79479485
_cell_length_c   4.26176146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14NiO16
_chemical_formula_sum   'Hf1 Mg14 Ni1 O16'
_cell_volume   322.38533114
_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  0.00000000  0.50000000  -0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  -0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.23184704  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.76815296  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.24668208  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.75331792  0.50000000  1.0
  Mg  Mg7  1  0.24872657  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.25804137  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.75127343  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.74195863  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.25284732  0.23911049  0.00000000  1.0
  Mg  Mg12  1  0.25284732  0.76088951  -0.00000000  1.0
  Mg  Mg13  1  0.74715268  0.23911049  0.00000000  1.0
  Mg  Mg14  1  0.74715268  0.76088951  0.00000000  1.0
  Ni  Ni15  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O16  1  0.26167388  0.00000000  -0.00000000  1.0
  O  O17  1  0.25455111  0.50000000  -0.00000000  1.0
  O  O18  1  0.73832612  0.00000000  -0.00000000  1.0
  O  O19  1  0.74544889  0.50000000  -0.00000000  1.0
  O  O20  1  0.24811583  0.24947739  0.50000000  1.0
  O  O21  1  0.24811583  0.75052261  0.50000000  1.0
  O  O22  1  0.75188417  0.24947739  0.50000000  1.0
  O  O23  1  0.75188417  0.75052261  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  0.26768693  -0.00000000  1.0
  O  O29  1  -0.00000000  0.73231307  -0.00000000  1.0
  O  O30  1  0.50000000  0.25226538  -0.00000000  1.0
  O  O31  1  0.50000000  0.74773462  -0.00000000  1.0