# CIF generated by HEAS from Alexandria entry agm005252533
data_agm005252533
_cell_length_a     8.58600
_cell_length_b     8.89653
_cell_length_c     9.51235
_cell_angle_alpha  92.32994
_cell_angle_beta   87.79120
_cell_angle_gamma  90.65444
_cell_volume       725.43152
_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
  Rb1 Rb 0.99699 0.61328 0.70189 1.00000
  Rb2 Rb 0.39220 0.81052 0.46311 1.00000
  Rb3 Rb 0.17936 0.74296 0.04393 1.00000
  Rb4 Rb 0.21457 0.34242 0.96128 1.00000
  Rb5 Rb 0.20910 0.22334 0.53485 1.00000
  Rb6 Rb 0.50480 0.97807 0.78989 1.00000
  Rb7 Rb 0.51462 0.13157 0.21342 1.00000
  Rb8 Rb 0.69701 0.69610 0.04263 1.00000
  Rb9 Rb 0.60508 0.39431 0.52518 1.00000
  Rb10 Rb 0.80424 0.29512 0.84847 1.00000
  Rb11 Rb 0.82956 0.04980 0.49046 1.00000
  Rb12 Rb 0.97364 0.44320 0.28473 1.00000
  Li1 Li 0.90577 0.02367 0.02156 1.00000
  Cl1 Cl 0.09795 0.00880 0.81243 1.00000
  Cl2 Cl 0.41024 0.60129 0.76977 1.00000
  Cl3 Cl 0.38793 0.50435 0.24082 1.00000
  Cl4 Cl 0.10034 0.07997 0.20324 1.00000
  O1 O 0.96928 0.52652 0.98741 1.00000
  O2 O 0.91100 0.35083 0.56229 1.00000
  O3 O 0.70071 0.01420 0.00433 1.00000
  O4 O 0.51225 0.08637 0.51021 1.00000