# CIF generated by HEAS from Alexandria entry agm011237989
data_agm011237989
_cell_length_a     11.51260
_cell_length_b     11.51260
_cell_length_c     11.51260
_cell_angle_alpha  33.37725
_cell_angle_beta   33.37725
_cell_angle_gamma  33.37725
_cell_volume       411.24002
_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 0.27949 0.27949 0.27949 1.00000
  Cs2 Cs 0.72051 0.72051 0.72051 1.00000
  Cs3 Cs 0.12507 0.12507 0.12507 1.00000
  Cs4 Cs 0.87493 0.87493 0.87493 1.00000
  K1 K 0.39659 0.39659 0.39659 1.00000
  K2 K 0.60341 0.60341 0.60341 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  F1 F 0.61374 0.61374 0.15312 1.00000
  F2 F 0.61374 0.15312 0.61374 1.00000
  F3 F 0.15312 0.61374 0.61374 1.00000
  F4 F 0.38626 0.38626 0.84688 1.00000
  F5 F 0.38626 0.84688 0.38626 1.00000
  F6 F 0.84688 0.38626 0.38626 1.00000
  F7 F 0.83570 0.83570 0.23019 1.00000
  F8 F 0.83570 0.23019 0.83570 1.00000
  F9 F 0.23019 0.83570 0.83570 1.00000
  F10 F 0.16430 0.16430 0.76981 1.00000
  F11 F 0.16430 0.76981 0.16430 1.00000
  F12 F 0.76981 0.16430 0.16430 1.00000