# CIF generated by HEAS from Alexandria entry agm005698744
data_agm005698744
_cell_length_a     8.94477
_cell_length_b     8.91655
_cell_length_c     8.91655
_cell_angle_alpha  90.09398
_cell_angle_beta   120.02638
_cell_angle_gamma  120.02639
_cell_volume       502.04435
_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 0.50744 0.25947 0.25947 1.00000
  Na2 Na 0.00000 0.74513 0.25487 1.00000
  Na3 Na 0.01367 0.26279 0.26279 1.00000
  Na4 Na 0.50000 0.74329 0.25671 1.00000
  Na5 Na 0.50000 0.25671 0.74329 1.00000
  Na6 Na 0.98633 0.73721 0.73721 1.00000
  Na7 Na 1.00000 0.25487 0.74513 1.00000
  Na8 Na 0.49256 0.74053 0.74053 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.00000 0.50000 0.00000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.50000 0.50000 1.00000