# CIF generated by HEAS from Alexandria entry agm005226940
data_agm005226940
_cell_length_a     7.22390
_cell_length_b     8.39933
_cell_length_c     9.25063
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       561.29048
_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
  I1 I 0.25000 0.10582 0.17701 1.00000
  I2 I 0.25000 0.39418 0.67701 1.00000
  I3 I 0.75000 0.89418 0.82299 1.00000
  I4 I 0.75000 0.60582 0.32299 1.00000
  Br1 Br 0.25000 0.39959 0.06726 1.00000
  Br2 Br 0.25000 0.10041 0.56726 1.00000
  Br3 Br 0.75000 0.60041 0.93274 1.00000
  Br4 Br 0.75000 0.89959 0.43274 1.00000
  N1 N 0.75000 0.94304 0.03297 1.00000
  N2 N 0.75000 0.55696 0.53297 1.00000
  N3 N 0.25000 0.05696 0.96703 1.00000
  N4 N 0.25000 0.44304 0.46703 1.00000
  Cl1 Cl 0.25000 0.81490 0.21876 1.00000
  Cl2 Cl 0.25000 0.68510 0.71876 1.00000
  Cl3 Cl 0.75000 0.18510 0.78124 1.00000
  Cl4 Cl 0.75000 0.31490 0.28124 1.00000