# CIF generated by HEAS from Alexandria entry agm005671564
data_agm005671564
_cell_length_a     9.11017
_cell_length_b     9.99712
_cell_length_c     9.99575
_cell_angle_alpha  91.89137
_cell_angle_beta   82.88244
_cell_angle_gamma  82.88848
_cell_volume       895.32162
_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 0.04317 0.32219 0.32219 1.00000
  Cs2 Cs 0.55094 0.32834 0.32834 1.00000
  Cs3 Cs 0.50000 0.00000 0.00000 1.00000
  Cs4 Cs 0.44906 0.67166 0.67166 1.00000
  Cs5 Cs 0.95683 0.67781 0.67781 1.00000
  Sb1 Sb 0.00000 0.85214 0.14784 1.00000
  Sb2 Sb 1.00000 0.14786 0.85216 1.00000
  Cl1 Cl 0.82978 0.11794 0.11793 1.00000
  Cl2 Cl 0.14796 0.14949 0.63103 1.00000
  Cl3 Cl 0.14795 0.63104 0.14948 1.00000
  Cl4 Cl 0.79819 0.02985 0.74614 1.00000
  Cl5 Cl 0.79819 0.74614 0.02985 1.00000
  Cl6 Cl 0.74192 0.50103 0.50103 1.00000
  Cl7 Cl 0.25808 0.49897 0.49897 1.00000
  Cl8 Cl 0.20181 0.97015 0.25386 1.00000
  Cl9 Cl 0.20181 0.25386 0.97015 1.00000
  Cl10 Cl 0.85204 0.85051 0.36897 1.00000
  Cl11 Cl 0.85205 0.36896 0.85052 1.00000
  Cl12 Cl 0.17022 0.88206 0.88207 1.00000