data_image0
_chemical_formula_structural       ZrO2
_chemical_formula_sum              "Zr1 O2"
_cell_length_a       3.2688164064911844
_cell_length_b       3.2688164064911844
_cell_length_c       16.922663944863157
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_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  0.0  0.0  0.4999999998563123  1.0000
  O   O1        1.0  0.6666666663609124  0.33333333470761534  0.5568073661865887  1.0000
  O   O2        1.0  0.3333333329413789  0.6666666658827578  0.44319263352603605  1.0000