# CIF generated by HEAS from Alexandria entry agm034107807
data_agm034107807
_cell_length_a     14.96292
_cell_length_b     14.26743
_cell_length_c     7.79716
_cell_angle_alpha  79.52074
_cell_angle_beta   69.65493
_cell_angle_gamma  30.82432
_cell_volume       775.77823
_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 0.66366 0.16312 0.85063 1.00000
  Na2 Na 0.16312 0.66366 0.32259 1.00000
  Na3 Na 0.58634 0.08688 0.39937 1.00000
  Na4 Na 0.08688 0.58634 0.92741 1.00000
  Na5 Na 0.48523 0.01477 0.01477 1.00000
  Na6 Na 0.01477 0.48523 0.48523 1.00000
  Na7 Na 0.92741 0.39937 0.08688 1.00000
  Na8 Na 0.39937 0.92741 0.58634 1.00000
  Na9 Na 0.32259 0.85063 0.16312 1.00000
  Na10 Na 0.85063 0.32259 0.66366 1.00000
  Na11 Na 0.76477 0.23523 0.23523 1.00000
  Na12 Na 0.23523 0.76477 0.76477 1.00000
  I1 I 0.00008 0.00008 0.49992 1.00000
  I2 I 0.41711 0.41711 0.58289 1.00000
  I3 I 0.83289 0.83289 0.66711 1.00000
  I4 I 0.24992 0.24992 0.75008 1.00000
  I5 I 0.75008 0.75008 0.24992 1.00000
  I6 I 0.66711 0.66711 0.83289 1.00000
  I7 I 0.58289 0.58289 0.41711 1.00000
  I8 I 0.49992 0.49992 0.00008 1.00000
  Br1 Br 0.91684 0.91684 0.08316 1.00000
  Br2 Br 0.33316 0.33316 0.16684 1.00000
  Br3 Br 0.16684 0.16684 0.33316 1.00000
  Br4 Br 0.08316 0.08316 0.91684 1.00000