data_image0
_chemical_formula_structural       ZrO2
_chemical_formula_sum              "Zr1 O2"
_cell_length_a       3.4804426417423304
_cell_length_b       3.4804422972260474
_cell_length_c       18.40825468531916
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Zr1       1.0  2.09685386899268e-19  4.121023771226182e-37  0.4999999504211782  1.0000
  O   O1        1.0  5.625173438017051e-19  0.5000000003985058  0.5509829787442528  1.0000
  O   O2        1.0  0.49999999974969705  9.82668327560398e-19  0.44901693839514  1.0000