data_image0
_chemical_formula_structural       K4O12
_chemical_formula_sum              "K4 O12"
_cell_length_a       6.867604659866059
_cell_length_b       6.867604659866059
_cell_length_c       6.867604659866059
_cell_angle_alpha    121.54343635979052
_cell_angle_beta     103.79375439261689
_cell_angle_gamma    103.79375439261689

_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
  K   K1        1.0  0.0  0.2499995527  0.2499995527  1.0000
  K   K2        1.0  0.49999964599999996  0.7499991987  0.2499995527  1.0000
  K   K3        1.0  0.49999964599999996  0.24999955269999988  0.7499991986999999  1.0000
  K   K4        1.0  0.0  0.7500001491  0.7500001491  1.0000
  O   O1        1.0  0.8161503006  0.7526582445999999  0.06349205599999988  1.0000
  O   O2        1.0  0.9436157885  0.7218077172999999  0.22180807119999998  1.0000
  O   O3        1.0  0.31083310350000004  0.06349205600000005  0.24734104750000005  1.0000
  O   O4        1.0  0.8161514804999999  0.563491702  0.2526597783999999  1.0000
  O   O5        1.0  0.5000008259  0.22180807120000004  0.2781927547  1.0000
  O   O6        1.0  0.6891685483  0.2526597784  0.43650876990000004  1.0000
  O   O7        1.0  0.31083310349999976  0.7473416439000001  0.5634926524000001  1.0000
  O   O8        1.0  0.5000008259  0.7781933511  0.7218086676  1.0000
  O   O9        1.0  0.18384899149999998  0.4365085404000001  0.7473416439000001  1.0000
  O   O10       1.0  0.6891685483000001  0.9365093663000001  0.7526603748000001  1.0000
  O   O11       1.0  0.056384683500000025  0.2781925252000001  0.7781933511000001  1.0000
  O   O12       1.0  0.18384899150000003  0.24734081800000018  0.9365093663000001  1.0000