# CIF generated by HEAS from Alexandria entry agm073003276
data_agm073003276
_cell_length_a     9.49365
_cell_length_b     9.49365
_cell_length_c     9.49365
_cell_angle_alpha  89.78196
_cell_angle_beta   89.78196
_cell_angle_gamma  89.78196
_cell_volume       855.63762
_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 0.23282 0.23282 0.23282 1.00000
  Cs2 Cs 0.76718 0.76718 0.76718 1.00000
  Cs3 Cs 0.72449 0.09228 0.36836 1.00000
  Cs4 Cs 0.36836 0.72449 0.09228 1.00000
  Cs5 Cs 0.09228 0.36836 0.72449 1.00000
  Cs6 Cs 0.27551 0.90772 0.63164 1.00000
  Cs7 Cs 0.63164 0.27551 0.90772 1.00000
  Cs8 Cs 0.90772 0.63164 0.27551 1.00000
  Ag1 Ag 0.29499 0.55553 0.43648 1.00000
  Ag2 Ag 0.43648 0.29499 0.55553 1.00000
  Ag3 Ag 0.55553 0.43648 0.29499 1.00000
  Ag4 Ag 0.70501 0.44447 0.56352 1.00000
  Ag5 Ag 0.56352 0.70501 0.44447 1.00000
  Ag6 Ag 0.44447 0.56352 0.70501 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000