data_image0
_chemical_formula_structural       O2Zr2
_chemical_formula_sum              "O2 Zr2"
_cell_length_a       3.6531646880270467
_cell_length_b       3.6526373845936257
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.01028653167127

_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
  O   O1        1.0  0.9999914948968099  0.9999489030602314  0.4287471602104616  1.0000
  O   O2        1.0  0.3333418349618519  0.6667177636388872  0.5713244946198827  1.0000
  Zr  Zr1       1.0  0.9999893964291914  0.9999339331520003  0.5533183772856644  1.0000
  Zr  Zr2       1.0  0.33334393184853545  0.6667327303855117  0.4467514356713782  1.0000