data_image0
_chemical_formula_structural       I8O20
_chemical_formula_sum              "I8 O20"
_cell_length_a       10.854339158003127
_cell_length_b       4.995598
_cell_length_c       7.9997430758059345
_cell_angle_alpha    90.0
_cell_angle_beta     107.57277209929478
_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
  I   I1        1.0  0.3741415537000001  0.6610019461  0.15065361610000003  1.0000
  I   I2        1.0  0.1252900831  0.1269898018  0.21030364309999997  1.0000
  I   I3        1.0  0.8747095707999998  0.626990002  0.28969583129999993  1.0000
  I   I4        1.0  0.6258581002  0.16100174590000002  0.3493458583  1.0000
  I   I5        1.0  0.37414181880000014  0.8389986544000001  0.6506533555000001  1.0000
  I   I6        1.0  0.1252903482  0.3730083966  0.7103033825  1.0000
  I   I7        1.0  0.8747092023  0.8730085968  0.7896968773  1.0000
  I   I8        1.0  0.6258586539  0.3389984542000001  0.8493469088  1.0000
  O   O1        1.0  0.8048076256  0.533113353  0.06096703869999999  1.0000
  O   O2        1.0  0.2518773079  0.9709167951000001  0.11686449949999998  1.0000
  O   O3        1.0  0.011825841400000009  0.8401376572000001  0.14942947910000004  1.0000
  O   O4        1.0  0.5052066301  0.33611591650000006  0.1572358758  1.0000
  O   O5        1.0  0.6928485706  0.9830114433000001  0.20123647169999997  1.0000
  O   O6        1.0  0.3071520056  0.48301124310000004  0.2987630071  1.0000
  O   O7        1.0  0.4947933125000001  0.8361161166  0.3427649098  1.0000
  O   O8        1.0  0.9881738126  0.340137457  0.3505699953  1.0000
  O   O9        1.0  0.7481223461  0.470916595  0.3831349748999999  1.0000
  O   O10       1.0  0.1951920284  0.033113152800000004  0.4390324357  1.0000
  O   O11       1.0  0.8048078907  0.9668872475000001  0.5609667779999999  1.0000
  O   O12       1.0  0.2518775729  0.5290838054000001  0.6168642389  1.0000
  O   O13       1.0  0.01182639509999997  0.6598629433  0.6494305295999999  1.0000
  O   O14       1.0  0.5052068951  0.1638842837  0.6572356151  1.0000
  O   O15       1.0  0.692848202  0.5169891573  0.7012375178  1.0000
  O   O16       1.0  0.3071513484000001  0.0169889571  0.7987627419999999  1.0000
  O   O17       1.0  0.4947935776  0.6638844839  0.8427646491  1.0000
  O   O18       1.0  0.9881740777  0.1598627432  0.8505697346  1.0000
  O   O19       1.0  0.7481228998000001  0.0290836052  0.8831360254  1.0000
  O   O20       1.0  0.19519258209999998  0.46688704740000003  0.9390334862999999  1.0000