# CIF generated by HEAS from Alexandria entry agm071009028
data_agm071009028
_cell_length_a     4.33075
_cell_length_b     16.69628
_cell_length_c     15.99397
_cell_angle_alpha  90.01323
_cell_angle_beta   89.15091
_cell_angle_gamma  89.99710
_cell_volume       1156.35501
_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 0.77300 0.95399 0.29019 1.00000
  K2 K 0.75195 0.02939 0.78721 1.00000
  K3 K 0.72310 0.45385 0.21004 1.00000
  K4 K 0.75259 0.52970 0.71333 1.00000
  K5 K 0.24149 0.90251 0.06422 1.00000
  K6 K 0.24268 0.58281 0.93760 1.00000
  K7 K 0.25230 0.08251 0.56304 1.00000
  K8 K 0.25215 0.40250 0.43617 1.00000
  K9 K 0.26385 0.17628 0.31761 1.00000
  K10 K 0.22961 0.67630 0.18278 1.00000
  K11 K 0.24389 0.30861 0.68293 1.00000
  K12 K 0.25180 0.80851 0.81770 1.00000
  H1 H 0.17725 0.28961 0.95217 1.00000
  H2 H 0.87096 0.65576 0.41709 1.00000
  H3 H 0.32432 0.78899 0.54782 1.00000
  H4 H 0.63115 0.15468 0.08139 1.00000
  H5 H 0.21990 0.33341 0.12758 1.00000
  H6 H 0.70757 0.26477 0.82685 1.00000
  H7 H 0.79530 0.76389 0.67386 1.00000
  H8 H 0.27660 0.83466 0.37225 1.00000
  H9 H 0.24342 0.11626 0.90399 1.00000
  H10 H 0.27417 0.61486 0.59437 1.00000
  H11 H 0.69607 0.41550 0.02441 1.00000
  H12 H 0.80285 0.91540 0.47585 1.00000
  H13 H 0.82443 0.80421 0.65395 1.00000
  H14 H 0.18746 0.32556 0.17333 1.00000
  H15 H 0.31023 0.82642 0.32663 1.00000
  H16 H 0.68060 0.30549 0.84609 1.00000
  H17 H 0.79872 0.68891 0.44269 1.00000
  H18 H 0.69837 0.18761 0.05455 1.00000
  H19 H 0.19081 0.25558 0.98273 1.00000
  H20 H 0.31077 0.75499 0.51721 1.00000
  H21 H 0.81710 0.87040 0.47661 1.00000
  H22 H 0.28238 0.57171 0.58061 1.00000
  H23 H 0.68425 0.37045 0.02344 1.00000
  H24 H 0.24003 0.07340 0.91878 1.00000
  Cl1 Cl 0.24507 0.44517 0.81231 1.00000
  Cl2 Cl 0.21909 0.53913 0.30958 1.00000
  Cl3 Cl 0.25869 0.94480 0.68818 1.00000
  Cl4 Cl 0.27688 0.03921 0.19068 1.00000
  Cl5 Cl 0.75881 0.08241 0.42434 1.00000
  Cl6 Cl 0.74599 0.40501 0.57591 1.00000
  Cl7 Cl 0.74838 0.90485 0.92463 1.00000
  Cl8 Cl 0.73526 0.58244 0.07617 1.00000
  Cl9 Cl 0.73161 0.81036 0.17402 1.00000
  Cl10 Cl 0.76158 0.31033 0.32631 1.00000
  Cl11 Cl 0.74888 0.67347 0.82901 1.00000
  Cl12 Cl 0.74664 0.17332 0.67178 1.00000