# CIF generated by HEAS from Alexandria entry agm005572952
data_agm005572952
_cell_length_a     11.96347
_cell_length_b     11.96347
_cell_length_c     11.96347
_cell_angle_alpha  82.81370
_cell_angle_beta   82.81370
_cell_angle_gamma  82.81370
_cell_volume       1675.01978
_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 0.33460 0.33460 0.33460 1.00000
  Cs2 Cs 0.66540 0.66540 0.66540 1.00000
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.00000 0.50000 1.00000
  K3 K 0.00000 0.50000 0.00000 1.00000
  K4 K 0.00000 0.73286 0.26714 1.00000
  K5 K 0.73286 0.26714 1.00000 1.00000
  K6 K 0.26714 1.00000 0.73286 1.00000
  K7 K 0.26714 0.73286 0.00000 1.00000
  K8 K 0.73286 0.00000 0.26714 1.00000
  K9 K 1.00000 0.26714 0.73286 1.00000
  K10 K 0.17621 0.66152 0.66152 1.00000
  K11 K 0.66152 0.66152 0.17621 1.00000
  K12 K 0.66152 0.17621 0.66152 1.00000
  K13 K 0.82379 0.33848 0.33848 1.00000
  K14 K 0.33848 0.33848 0.82379 1.00000
  K15 K 0.33848 0.82379 0.33848 1.00000
  K16 K 0.10386 0.10386 0.10386 1.00000
  K17 K 0.89614 0.89614 0.89614 1.00000
  Na1 Na 0.00000 0.50000 0.50000 1.00000
  Na2 Na 0.50000 0.50000 0.00000 1.00000
  Na3 Na 0.50000 0.00000 0.50000 1.00000