# CIF generated by HEAS from Alexandria entry agm005572953
data_agm005572953
_cell_length_a     9.75705
_cell_length_b     9.75705
_cell_length_c     9.75705
_cell_angle_alpha  83.55916
_cell_angle_beta   83.55916
_cell_angle_gamma  83.55915
_cell_volume       912.50586
_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 0.34161 0.34161 0.34161 1.00000
  Cs2 Cs 0.65839 0.65839 0.65839 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 0.73562 0.26438 1.00000
  Na5 Na 0.73562 0.26438 0.00000 1.00000
  Na6 Na 0.26438 1.00000 0.73562 1.00000
  Na7 Na 0.26438 0.73562 1.00000 1.00000
  Na8 Na 0.73562 0.00000 0.26438 1.00000
  Na9 Na 0.00000 0.26438 0.73562 1.00000
  Na10 Na 0.16308 0.66802 0.66802 1.00000
  Na11 Na 0.66802 0.66802 0.16308 1.00000
  Na12 Na 0.66802 0.16308 0.66802 1.00000
  Na13 Na 0.83692 0.33198 0.33198 1.00000
  Na14 Na 0.33198 0.33198 0.83692 1.00000
  Na15 Na 0.33198 0.83692 0.33198 1.00000
  Na16 Na 0.09772 0.09772 0.09772 1.00000
  Na17 Na 0.90228 0.90228 0.90228 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.50000 0.50000 0.00000 1.00000
  Hg3 Hg 0.50000 0.00000 0.50000 1.00000