# generated using pymatgen
data_HfO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33359700
_cell_length_b   5.55639500
_cell_length_c   6.50499500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfO2
_chemical_formula_sum   'Hf4 O8'
_cell_volume   120.49060236
_cell_formula_units_Z   4
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  0.25000000  0.25131800  0.60787100  1.0
  Hf  Hf1  1  0.75000000  0.74868200  0.39212900  1.0
  Hf  Hf2  1  0.25000000  0.75131800  0.89212900  1.0
  Hf  Hf3  1  0.75000000  0.24868200  0.10787100  1.0
  O  O4  1  0.75000000  0.47920600  0.84145300  1.0
  O  O5  1  0.25000000  0.52079400  0.15854700  1.0
  O  O6  1  0.75000000  0.97920600  0.65854700  1.0
  O  O7  1  0.25000000  0.02079400  0.34145300  1.0
  O  O8  1  0.75000000  0.36050100  0.42340000  1.0
  O  O9  1  0.25000000  0.63949900  0.57660000  1.0
  O  O10  1  0.75000000  0.86050100  0.07660000  1.0
  O  O11  1  0.25000000  0.13949900  0.92340000  1.0