# CIF generated by HEAS from Alexandria entry agm009492467
data_agm009492467
_cell_length_a     9.80729
_cell_length_b     9.80729
_cell_length_c     9.80729
_cell_angle_alpha  59.30268
_cell_angle_beta   59.30268
_cell_angle_gamma  59.30268
_cell_volume       656.41821
_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
  Rb1 Rb 0.00000 0.00000 0.50000 1.00000
  Rb2 Rb 0.50000 0.00000 0.00000 1.00000
  Rb3 Rb 0.00000 0.50000 0.00000 1.00000
  Na1 Na 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.00000 0.50000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.50000 0.50000 0.00000 1.00000
  Na5 Na 0.50000 0.50000 0.50000 1.00000
  I1 I 0.72690 0.24983 0.24983 1.00000
  I2 I 0.24983 0.72690 0.24983 1.00000
  I3 I 0.24983 0.24983 0.72690 1.00000
  I4 I 0.73798 0.73798 0.73798 1.00000
  I5 I 0.27310 0.75017 0.75017 1.00000
  I6 I 0.75017 0.27310 0.75017 1.00000
  I7 I 0.75017 0.75017 0.27310 1.00000
  I8 I 0.26202 0.26202 0.26202 1.00000