# CIF generated by HEAS from Alexandria entry agm005267232
data_agm005267232
_cell_length_a     6.27349
_cell_length_b     7.10084
_cell_length_c     9.07953
_cell_angle_alpha  79.81316
_cell_angle_beta   93.93700
_cell_angle_gamma  109.30120
_cell_volume       375.69268
_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 0.81072 0.61789 0.61254 1.00000
  K2 K 0.18928 0.38211 0.38746 1.00000
  K3 K 0.17761 0.29005 0.90346 1.00000
  K4 K 0.82239 0.70995 0.09654 1.00000
  H1 H 0.94018 0.99849 0.49086 1.00000
  H2 H 0.05982 0.00151 0.50914 1.00000
  H3 H 0.88850 0.21940 0.14733 1.00000
  H4 H 0.11150 0.78060 0.85267 1.00000
  H5 H 0.69693 0.24968 0.02947 1.00000
  H6 H 0.30307 0.75032 0.97053 1.00000
  H7 H 0.00343 0.00942 0.26248 1.00000
  H8 H 0.99657 0.99058 0.73752 1.00000
  I1 I 0.38636 0.91003 0.30226 1.00000
  I2 I 0.61364 0.08997 0.69774 1.00000
  O1 O 0.91745 0.88494 0.81773 1.00000
  O2 O 0.08255 0.11506 0.18227 1.00000
  O3 O 0.42646 0.77925 0.15379 1.00000
  O4 O 0.57354 0.22075 0.84621 1.00000
  O5 O 0.89441 0.26334 0.63730 1.00000
  O6 O 0.10559 0.73666 0.36270 1.00000
  O7 O 0.55682 0.81347 0.45006 1.00000
  O8 O 0.44318 0.18653 0.54994 1.00000
  O9 O 0.23391 0.71199 0.87409 1.00000
  O10 O 0.76609 0.28801 0.12591 1.00000