# CIF generated by HEAS from Alexandria entry agm005272803
data_agm005272803
_cell_length_a     7.90028
_cell_length_b     9.23942
_cell_length_c     13.25581
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       967.59448
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.57794 0.31887 0.61279 1.00000
  K2 K 0.42206 0.68113 0.11279 1.00000
  K3 K 0.92206 0.81887 0.11279 1.00000
  K4 K 0.07794 0.18113 0.61279 1.00000
  Hg1 Hg 0.89898 0.36774 0.29537 1.00000
  Hg2 Hg 0.10102 0.63226 0.79537 1.00000
  Hg3 Hg 0.60102 0.86774 0.79537 1.00000
  Hg4 Hg 0.39898 0.13226 0.29537 1.00000
  I1 I 0.02737 0.38752 0.09034 1.00000
  I2 I 0.97263 0.61248 0.59034 1.00000
  I3 I 0.47263 0.88752 0.59034 1.00000
  I4 I 0.52737 0.11248 0.09034 1.00000
  I5 I 0.77442 0.12776 0.82200 1.00000
  I6 I 0.22558 0.87224 0.32200 1.00000
  I7 I 0.72558 0.62776 0.32200 1.00000
  I8 I 0.27442 0.37224 0.82200 1.00000
  I9 I 0.76132 0.11479 0.38373 1.00000
  I10 I 0.23868 0.88521 0.88373 1.00000
  I11 I 0.73868 0.61479 0.88373 1.00000
  I12 I 0.26132 0.38521 0.38373 1.00000
  O1 O 0.88758 0.41894 0.59328 1.00000
  O2 O 0.11242 0.58106 0.09328 1.00000
  O3 O 0.61242 0.91894 0.09328 1.00000
  O4 O 0.38758 0.08106 0.59328 1.00000