# generated using pymatgen
data_ZrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80436811
_cell_length_b   9.07986011
_cell_length_c   6.14953453
_cell_angle_alpha   46.82931720
_cell_angle_beta   57.33931352
_cell_angle_gamma   34.67035054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrO2
_chemical_formula_sum   'Zr3 O6'
_cell_volume   134.25316189
_cell_formula_units_Z   3
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
  Zr  Zr0  1  0.88129233  0.13765855  0.17135438  1.0
  Zr  Zr1  1  0.15111559  0.86850712  0.80560437  1.0
  Zr  Zr2  1  0.01617908  0.50307181  0.48845389  1.0
  O  O3  1  0.24648046  0.50325348  0.08447389  1.0
  O  O4  1  0.06758358  0.16381003  0.74097243  1.0
  O  O5  1  0.64406909  0.16076250  0.57690902  1.0
  O  O6  1  0.96547924  0.84201615  0.23600053  1.0
  O  O7  1  0.38838386  0.84551343  0.39986633  1.0
  O  O8  1  0.78605978  0.50291194  0.89226916  1.0