# CIF generated by HEAS from Alexandria entry agm010316640
data_agm010316640
_cell_length_a     8.60733
_cell_length_b     8.60733
_cell_length_c     8.60733
_cell_angle_alpha  98.07430
_cell_angle_beta   98.07430
_cell_angle_gamma  135.97904
_cell_volume       410.84141
_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 0.00000 0.00000 0.00000 1.00000
  Rb1 Rb 0.50000 0.50000 0.00000 1.00000
  Na1 Na 0.25000 0.75000 0.50000 1.00000
  Na2 Na 0.75000 0.25000 0.50000 1.00000
  Li1 Li 0.92709 0.29117 0.21826 1.00000
  Li2 Li 0.29117 0.07291 0.36408 1.00000
  Li3 Li 0.07291 0.70883 0.78174 1.00000
  Li4 Li 0.70883 0.92709 0.63592 1.00000
  Li5 Li 0.86589 0.99212 0.37791 1.00000
  Li6 Li 0.48798 0.86589 0.87376 1.00000
  Li7 Li 0.13411 0.00788 0.62209 1.00000
  Li8 Li 0.61422 0.48798 0.62209 1.00000
  Li9 Li 0.38578 0.51202 0.37791 1.00000
  Li10 Li 0.00788 0.38578 0.87376 1.00000
  Li11 Li 0.51202 0.13411 0.12624 1.00000
  Li12 Li 0.99212 0.61422 0.12624 1.00000
  Si1 Si 0.78799 0.57972 0.36771 1.00000
  Si2 Si 0.21201 0.42028 0.63229 1.00000
  Si3 Si 0.42028 0.78799 0.20827 1.00000
  Si4 Si 0.57972 0.21201 0.79173 1.00000
  O1 O 0.38793 0.07133 0.89171 1.00000
  O2 O 0.07133 0.17962 0.68340 1.00000
  O3 O 0.17962 0.49622 0.10829 1.00000
  O4 O 0.49622 0.38793 0.31660 1.00000
  O5 O 0.92867 0.82038 0.31660 1.00000
  O6 O 0.61207 0.92867 0.10829 1.00000
  O7 O 0.50378 0.61207 0.68340 1.00000
  O8 O 0.82038 0.50378 0.89171 1.00000
  O9 O 0.44000 0.16573 0.60573 1.00000
  O10 O 0.83427 0.44000 0.27427 1.00000
  O11 O 0.16573 0.56000 0.72573 1.00000
  O12 O 0.56000 0.83427 0.39427 1.00000
  O13 O 0.09376 0.33322 0.42698 1.00000
  O14 O 0.66678 0.09376 0.76054 1.00000
  O15 O 0.33322 0.90624 0.23946 1.00000
  O16 O 0.90624 0.66678 0.57302 1.00000