data_image0
_chemical_formula_structural       O2K2O6K2O4
_chemical_formula_sum              "O12 K4"
_cell_length_a       7.176140908175235
_cell_length_b       8.574818650396113
_cell_length_c       34.5165274
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    126.77123388205742

_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  0.012876046827911611  0.04579769522954913  0.45890240221558326  1.0000
  O   O2        1.0  0.40772959066198405  0.7442098414887433  0.4589027426322151  1.0000
  K   K1        1.0  0.7122033722163071  0.14603092087947445  0.4639510789836871  1.0000
  K   K2        1.0  0.7084011449856453  0.6439741602664354  0.46395110708616644  1.0000
  O   O3        1.0  0.40755762347728103  0.24238119083547316  0.45953997417480646  1.0000
  O   O4        1.0  0.013046753984922388  0.547623461134271  0.4595394952737916  1.0000
  O   O5        1.0  0.21141147027582902  0.14232691374381193  0.4376300166279184  1.0000
  O   O6        1.0  0.20919489988802348  0.6476993202446206  0.43763020523321816  1.0000
  O   O7        1.0  0.9077295921939251  0.24420984271276888  0.5410972573677849  1.0000
  O   O8        1.0  0.5128760477282469  0.5457976955320413  0.5410975977844168  1.0000
  K   K3        1.0  0.20840114646081584  0.1439741615830881  0.5360488929138334  1.0000
  K   K4        1.0  0.212203373059872  0.6460309212745937  0.5360489210163129  1.0000
  O   O9        1.0  0.513046753084587  0.04762346083177878  0.5404605047262083  1.0000
  O   O10       1.0  0.9075576243776164  0.7423811911379653  0.5404600258251935  1.0000
  O   O11       1.0  0.7091948990444586  0.14769931984950127  0.5623697947667818  1.0000
  O   O12       1.0  0.7114114711761643  0.642326914046304  0.5623699833720817  1.0000