# CIF generated by HEAS from Alexandria entry agm005656557
data_agm005656557
_cell_length_a     4.63743
_cell_length_b     14.34551
_cell_length_c     17.08801
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1136.80260
_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 0.50000 0.37582 0.44931 1.00000
  Cs2 Cs 0.50000 0.62418 0.55069 1.00000
  Cs3 Cs 0.50000 0.87582 0.05069 1.00000
  Cs4 Cs 0.50000 0.12418 0.94931 1.00000
  Cs5 Cs 0.50000 0.69720 0.29108 1.00000
  Cs6 Cs 0.50000 0.30280 0.70892 1.00000
  Cs7 Cs 0.50000 0.19720 0.20892 1.00000
  Cs8 Cs 0.50000 0.80280 0.79108 1.00000
  Cs9 Cs 0.50000 0.50000 0.00000 1.00000
  Cs10 Cs 0.50000 0.00000 0.50000 1.00000
  Li1 Li 0.00000 0.44925 0.27285 1.00000
  Li2 Li 0.00000 0.55075 0.72715 1.00000
  Li3 Li 0.00000 0.94926 0.22715 1.00000
  Li4 Li 0.00000 0.05074 0.77285 1.00000
  Cl1 Cl 0.00000 0.29411 0.32604 1.00000
  Cl2 Cl 0.00000 0.70589 0.67396 1.00000
  Cl3 Cl 0.00000 0.79411 0.17396 1.00000
  Cl4 Cl 0.00000 0.20589 0.82604 1.00000
  Cl5 Cl 0.50000 0.46678 0.21365 1.00000
  Cl6 Cl 0.50000 0.53322 0.78635 1.00000
  Cl7 Cl 0.50000 0.96678 0.28635 1.00000
  Cl8 Cl 0.50000 0.03322 0.71365 1.00000
  Cl9 Cl 0.00000 0.55406 0.38891 1.00000
  Cl10 Cl 0.00000 0.44594 0.61109 1.00000
  Cl11 Cl 0.00000 0.05406 0.11109 1.00000
  Cl12 Cl 0.00000 0.94594 0.88891 1.00000