# CIF generated by HEAS from Alexandria entry agm005641985
data_agm005641985
_cell_length_a     8.17003
_cell_length_b     8.49391
_cell_length_c     19.04507
_cell_angle_alpha  92.57830
_cell_angle_beta   85.95874
_cell_angle_gamma  52.51730
_cell_volume       1039.69906
_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 0.99911 0.97861 0.36130 1.00000
  K2 K 0.97532 0.99969 0.13096 1.00000
  K3 K 0.00089 0.02139 0.63870 1.00000
  K4 K 0.02468 0.00031 0.86904 1.00000
  Sn1 Sn 0.37276 0.30364 0.03749 1.00000
  Sn2 Sn 0.33009 0.32457 0.49095 1.00000
  Sn3 Sn 0.62724 0.69636 0.96251 1.00000
  Sn4 Sn 0.26796 0.32722 0.20823 1.00000
  Sn5 Sn 0.66991 0.67543 0.50905 1.00000
  Sn6 Sn 0.68279 0.58547 0.28982 1.00000
  Sn7 Sn 0.31721 0.41453 0.71018 1.00000
  Sn8 Sn 0.73204 0.67278 0.79177 1.00000
  Cl1 Cl 0.98500 0.28917 0.76404 1.00000
  Cl2 Cl 0.35725 0.69573 0.73260 1.00000
  Cl3 Cl 0.64403 0.13348 0.75878 1.00000
  Cl4 Cl 0.01500 0.71083 0.23596 1.00000
  Cl5 Cl 0.64275 0.30427 0.26740 1.00000
  Cl6 Cl 0.35597 0.86652 0.24122 1.00000
  Cl7 Cl 0.69357 0.88624 0.42160 1.00000
  Cl8 Cl 0.98337 0.34725 0.42822 1.00000
  Cl9 Cl 0.42410 0.67151 0.42124 1.00000
  Cl10 Cl 0.57481 0.95632 0.08244 1.00000
  Cl11 Cl 0.28272 0.75486 0.99263 1.00000
  Cl12 Cl 0.95761 0.37832 0.14968 1.00000
  Cl13 Cl 0.30643 0.11376 0.57840 1.00000
  Cl14 Cl 0.01663 0.65275 0.57178 1.00000
  Cl15 Cl 0.57590 0.32849 0.57876 1.00000
  Cl16 Cl 0.42519 0.04368 0.91756 1.00000
  Cl17 Cl 0.71728 0.24514 0.00737 1.00000
  Cl18 Cl 0.04239 0.62168 0.85032 1.00000