# CIF generated by HEAS from Alexandria entry agm005572949
data_agm005572949
_cell_length_a     9.78057
_cell_length_b     9.78057
_cell_length_c     9.78056
_cell_angle_alpha  83.71974
_cell_angle_beta   83.71973
_cell_angle_gamma  83.71972
_cell_volume       919.90256
_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 0.33772 0.33772 0.33772 1.00000
  Cs2 Cs 0.66228 0.66228 0.66228 1.00000
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Na4 Na 1.00000 0.73896 0.26104 1.00000
  Na5 Na 0.73896 0.26104 1.00000 1.00000
  Na6 Na 0.26104 0.00000 0.73896 1.00000
  Na7 Na 0.26104 0.73896 0.00000 1.00000
  Na8 Na 0.73896 1.00000 0.26104 1.00000
  Na9 Na 0.00000 0.26104 0.73896 1.00000
  Na10 Na 0.17657 0.66775 0.66775 1.00000
  Na11 Na 0.66775 0.66775 0.17657 1.00000
  Na12 Na 0.66775 0.17657 0.66775 1.00000
  Na13 Na 0.82343 0.33225 0.33225 1.00000
  Na14 Na 0.33225 0.33225 0.82343 1.00000
  Na15 Na 0.33225 0.82343 0.33225 1.00000
  Na16 Na 0.09936 0.09936 0.09936 1.00000
  Na17 Na 0.90064 0.90064 0.90064 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.50000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.00000 0.50000 1.00000