# CIF generated by HEAS from Alexandria entry agm005155690
data_agm005155690
_cell_length_a     5.00961
_cell_length_b     9.91856
_cell_length_c     14.08873
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.62769
_cell_volume       677.35265
_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
  Cs1 Cs 0.85498 0.70997 0.80165 1.00000
  Cs2 Cs 0.10965 0.21930 0.68617 1.00000
  Cs3 Cs 0.14502 0.29003 0.30165 1.00000
  Cs4 Cs 0.89035 0.78070 0.18617 1.00000
  K1 K 0.78383 0.56767 0.51813 1.00000
  K2 K 0.21617 0.43233 0.01813 1.00000
  Sn1 Sn 0.53220 0.06440 0.95788 1.00000
  Sn2 Sn 0.46780 0.93560 0.45788 1.00000
  Cl1 Cl 0.38164 0.76329 0.99708 1.00000
  Cl2 Cl 0.66726 0.33452 0.88097 1.00000
  Cl3 Cl 0.49173 0.98347 0.77772 1.00000
  Cl4 Cl 0.28383 0.56766 0.65806 1.00000
  Cl5 Cl 0.94855 0.89709 0.54631 1.00000
  Cl6 Cl 0.61836 0.23671 0.49708 1.00000
  Cl7 Cl 0.33274 0.66548 0.38097 1.00000
  Cl8 Cl 0.50827 0.01653 0.27772 1.00000
  Cl9 Cl 0.71617 0.43234 0.15806 1.00000
  Cl10 Cl 0.05145 0.10291 0.04631 1.00000