data_image0
_chemical_formula_structural       O8
_chemical_formula_sum              "O8"
_cell_length_a       3.8445470406908795
_cell_length_b       4.848762879554433
_cell_length_c       4.848762879554433
_cell_angle_alpha    71.07291083538621
_cell_angle_beta     110.94138494268607
_cell_angle_gamma    110.94138494268607

_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  0.8335748595  0.15974312089999995  0.1597431209  1.0000
  O   O2        1.0  0.8222531378  0.7060255482999999  0.22204320780000006  1.0000
  O   O3        1.0  0.1893221733  0.23199220369999998  0.23199220370000004  1.0000
  O   O4        1.0  0.1777471531  0.7779571076  0.2939747671000001  1.0000
  O   O5        1.0  0.8222531378  0.22204320779999995  0.7060255483000001  1.0000
  O   O6        1.0  0.8106781176  0.7680081117  0.7680081117  1.0000
  O   O7        1.0  0.1777471531  0.2939747670999999  0.7779571076000001  1.0000
  O   O8        1.0  0.1664254314  0.8402571944999998  0.8402571945  1.0000