# CIF generated by HEAS from Alexandria entry agm005698737
data_agm005698737
_cell_length_a     8.83223
_cell_length_b     8.86799
_cell_length_c     8.86799
_cell_angle_alpha  90.03532
_cell_angle_beta   119.90695
_cell_angle_gamma  119.90696
_cell_volume       492.36843
_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
  Na1 Na 0.48998 0.23791 0.23791 1.00000
  Na2 Na 0.00000 0.75391 0.24609 1.00000
  Na3 Na 0.98797 0.24103 0.24103 1.00000
  Na4 Na 0.50000 0.75656 0.24344 1.00000
  Na5 Na 0.50000 0.24344 0.75656 1.00000
  Na6 Na 0.01203 0.75897 0.75897 1.00000
  Na7 Na 1.00000 0.24609 0.75391 1.00000
  Na8 Na 0.51002 0.76209 0.76209 1.00000
  I1 I 0.50000 0.50000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.00000 0.50000 0.00000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000