# generated using pymatgen
data_ZrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86736566
_cell_length_b   7.61619627
_cell_length_c   10.26541188
_cell_angle_alpha   137.88669038
_cell_angle_beta   18.50904529
_cell_angle_gamma   129.72030719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrO2
_chemical_formula_sum   'Zr2 O4'
_cell_volume   77.21588012
_cell_formula_units_Z   2
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  0.50367420  0.50110111  0.99876696  1.0
  Zr  Zr1  1  0.50193212  0.00108407  0.99962813  1.0
  O  O2  1  0.11337307  0.19525475  0.69367567  1.0
  O  O3  1  0.50279984  0.69544451  0.69348026  1.0
  O  O4  1  0.50274411  0.30688815  0.30481545  1.0
  O  O5  1  0.89058266  0.80668241  0.30519152  1.0