# CIF generated by HEAS from Alexandria entry agm005650134
data_agm005650134
_cell_length_a     9.50679
_cell_length_b     9.20728
_cell_length_c     9.50179
_cell_angle_alpha  118.97977
_cell_angle_beta   97.17353
_cell_angle_gamma  90.00005
_cell_volume       720.11941
_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 0.47375 0.73169 0.91821 1.00000
  Cs2 Cs 0.02625 0.81347 0.08179 1.00000
  Cs3 Cs 0.52625 0.26831 0.08179 1.00000
  Cs4 Cs 0.97375 0.18653 0.91821 1.00000
  Cs5 Cs 0.82578 0.67210 0.44475 1.00000
  Cs6 Cs 0.67422 0.22735 0.55525 1.00000
  Cs7 Cs 0.17422 0.32790 0.55525 1.00000
  Cs8 Cs 0.32578 0.77265 0.44475 1.00000
  N1 N 0.53936 0.49843 0.45604 1.00000
  N2 N 0.96064 0.04239 0.54397 1.00000
  N3 N 0.46064 0.50157 0.54396 1.00000
  N4 N 0.03936 0.95761 0.45603 1.00000
  Cl1 Cl 0.12507 0.76937 0.73354 1.00000
  Cl2 Cl 0.37493 0.03582 0.26646 1.00000
  Cl3 Cl 0.87493 0.23063 0.26646 1.00000
  Cl4 Cl 0.62507 0.96418 0.73354 1.00000
  Cl5 Cl 0.75000 0.52129 1.00000 1.00000
  Cl6 Cl 0.25000 0.47871 0.00000 1.00000