# CIF generated by HEAS from Alexandria entry agm080355947
data_agm080355947
_cell_length_a     10.77919
_cell_length_b     10.77919
_cell_length_c     10.77919
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1252.44327
_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 0.09034 0.09034 0.09034 1.00000
  Cs2 Cs 0.40966 0.90966 0.59034 1.00000
  Cs3 Cs 0.90966 0.59034 0.40966 1.00000
  Cs4 Cs 0.59034 0.40966 0.90966 1.00000
  Rb1 Rb 0.16302 0.48217 0.20091 1.00000
  Rb2 Rb 0.33698 0.51783 0.70091 1.00000
  Rb3 Rb 0.83698 0.98217 0.29909 1.00000
  Rb4 Rb 0.66302 0.01783 0.79909 1.00000
  Rb5 Rb 0.20091 0.16302 0.48217 1.00000
  Rb6 Rb 0.70091 0.33698 0.51783 1.00000
  Rb7 Rb 0.29909 0.83698 0.98217 1.00000
  Rb8 Rb 0.79909 0.66302 0.01783 1.00000
  Rb9 Rb 0.48217 0.20091 0.16302 1.00000
  Rb10 Rb 0.51783 0.70091 0.33698 1.00000
  Rb11 Rb 0.98217 0.29909 0.83698 1.00000
  Rb12 Rb 0.01783 0.79909 0.66302 1.00000
  Zn1 Zn 0.69661 0.69661 0.69661 1.00000
  Zn2 Zn 0.80339 0.30339 0.19661 1.00000
  Zn3 Zn 0.30339 0.19661 0.80339 1.00000
  Zn4 Zn 0.19661 0.80339 0.30339 1.00000
  S1 S 0.27085 0.33781 0.95863 1.00000
  S2 S 0.22915 0.66219 0.45863 1.00000
  S3 S 0.72915 0.83781 0.54137 1.00000
  S4 S 0.77085 0.16219 0.04137 1.00000
  S5 S 0.95863 0.27085 0.33781 1.00000
  S6 S 0.45863 0.22915 0.66219 1.00000
  S7 S 0.54137 0.72915 0.83781 1.00000
  S8 S 0.04137 0.77085 0.16219 1.00000
  S9 S 0.33781 0.95863 0.27085 1.00000
  S10 S 0.66219 0.45863 0.22915 1.00000
  S11 S 0.83781 0.54137 0.72915 1.00000
  S12 S 0.16219 0.04137 0.77085 1.00000