# CIF generated by HEAS from Alexandria entry agm005228481
data_agm005228481
_cell_length_a     7.86014
_cell_length_b     8.86165
_cell_length_c     12.96298
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       902.92095
_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 0.41715 0.75000 0.68310 1.00000
  K2 K 0.58285 0.25000 0.31690 1.00000
  K3 K 0.91715 0.25000 0.81690 1.00000
  K4 K 0.08285 0.75000 0.18310 1.00000
  K5 K 0.91715 0.75000 0.81683 1.00000
  K6 K 0.08285 0.25000 0.18317 1.00000
  K7 K 0.41715 0.25000 0.68317 1.00000
  K8 K 0.58285 0.75000 0.31683 1.00000
  Sn1 Sn 0.50000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.00000 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.00000 1.00000
  Sn4 Sn 0.00000 0.50000 0.50000 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.50000 0.00000 0.50000 1.00000
  H3 H 0.00000 0.50000 0.00000 1.00000
  H4 H 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.26960 0.75000 0.95339 1.00000
  Cl2 Cl 0.73040 0.25000 0.04661 1.00000
  Cl3 Cl 0.76960 0.25000 0.54661 1.00000
  Cl4 Cl 0.23040 0.75000 0.45339 1.00000
  Cl5 Cl 0.76961 0.75000 0.54674 1.00000
  Cl6 Cl 0.23039 0.25000 0.45326 1.00000
  Cl7 Cl 0.26961 0.25000 0.95326 1.00000
  Cl8 Cl 0.73039 0.75000 0.04674 1.00000
  Cl9 Cl 0.63316 0.99998 0.79758 1.00000
  Cl10 Cl 0.36684 0.00002 0.20242 1.00000
  Cl11 Cl 0.13316 0.00002 0.70242 1.00000
  Cl12 Cl 0.36684 0.49998 0.20242 1.00000
  Cl13 Cl 0.86684 0.99998 0.29758 1.00000
  Cl14 Cl 0.63316 0.50002 0.79758 1.00000
  Cl15 Cl 0.86684 0.50002 0.29758 1.00000
  Cl16 Cl 0.13316 0.49998 0.70242 1.00000