# CIF generated by HEAS from Alexandria entry agm005696147
data_agm005696147
_cell_length_a     12.83860
_cell_length_b     12.83860
_cell_length_c     12.83860
_cell_angle_alpha  153.83367
_cell_angle_beta   105.39176
_cell_angle_gamma  80.62270
_cell_volume       885.50433
_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 0.50000 0.50000 0.00000 1.00000
  Cs2 Cs 0.20241 0.20241 0.00000 1.00000
  Cs3 Cs 0.79759 0.79759 0.00000 1.00000
  Rb1 Rb 0.00000 0.50000 0.50000 1.00000
  Rb2 Rb 0.77161 0.00000 0.77161 1.00000
  Rb3 Rb 0.22839 0.00000 0.22839 1.00000
  Na1 Na 0.06007 0.32085 0.73921 1.00000
  Na2 Na 0.93993 0.67915 0.26079 1.00000
  Na3 Na 0.58164 0.32085 0.26079 1.00000
  Na4 Na 0.41836 0.67915 0.73921 1.00000
  Na5 Na 0.77745 0.16204 0.61541 1.00000
  Na6 Na 0.22255 0.83796 0.38459 1.00000
  Na7 Na 0.54663 0.16204 0.38459 1.00000
  Na8 Na 0.45337 0.83796 0.61541 1.00000