# CIF generated by HEAS from Alexandria entry agm071246988
data_agm071246988
_cell_length_a     8.94638
_cell_length_b     8.94638
_cell_length_c     8.94638
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       716.04839
_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 0.97973 0.97973 0.97973 1.00000
  Rb2 Rb 0.52027 0.02027 0.47973 1.00000
  Rb3 Rb 0.02027 0.47973 0.52027 1.00000
  Rb4 Rb 0.47973 0.52027 0.02027 1.00000
  Rb5 Rb 0.22973 0.72973 0.77027 1.00000
  Rb6 Rb 0.27027 0.27027 0.27027 1.00000
  Rb7 Rb 0.72973 0.77027 0.22973 1.00000
  Rb8 Rb 0.77027 0.22973 0.72973 1.00000
  Ag1 Ag 0.62500 0.62500 0.62500 1.00000
  Ag2 Ag 0.87500 0.37500 0.12500 1.00000
  Ag3 Ag 0.37500 0.12500 0.87500 1.00000
  Ag4 Ag 0.12500 0.87500 0.37500 1.00000
  Cl1 Cl 0.62500 0.19292 0.05708 1.00000
  Cl2 Cl 0.87500 0.80708 0.55708 1.00000
  Cl3 Cl 0.37500 0.69292 0.44292 1.00000
  Cl4 Cl 0.12500 0.30708 0.94292 1.00000
  Cl5 Cl 0.05708 0.62500 0.19292 1.00000
  Cl6 Cl 0.55708 0.87500 0.80708 1.00000
  Cl7 Cl 0.44292 0.37500 0.69292 1.00000
  Cl8 Cl 0.94292 0.12500 0.30708 1.00000
  Cl9 Cl 0.19292 0.05708 0.62500 1.00000
  Cl10 Cl 0.80708 0.55708 0.87500 1.00000
  Cl11 Cl 0.69292 0.44292 0.37500 1.00000
  Cl12 Cl 0.30708 0.94292 0.12500 1.00000