# CIF generated by HEAS from Alexandria entry agm005652128
data_agm005652128
_cell_length_a     16.62149
_cell_length_b     12.24900
_cell_length_c     8.56186
_cell_angle_alpha  108.57382
_cell_angle_beta   88.60289
_cell_angle_gamma  143.12647
_cell_volume       906.50121
_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 0.51659 0.87202 0.37466 1.00000
  I2 I 0.02690 0.72439 0.13058 1.00000
  I3 I 0.48341 0.12798 0.62534 1.00000
  I4 I 0.97310 0.27561 0.86942 1.00000
  I5 I 0.94351 0.11308 0.49743 1.00000
  I6 I 0.50610 0.41862 0.85306 1.00000
  I7 I 0.05649 0.88692 0.50257 1.00000
  I8 I 0.49390 0.58138 0.14694 1.00000
  Br1 Br 0.98958 0.89471 0.02437 1.00000
  Br2 Br 0.54908 0.98346 0.14168 1.00000
  Br3 Br 0.01042 0.10529 0.97563 1.00000
  Br4 Br 0.45092 0.01654 0.85832 1.00000
  Br5 Br 0.22150 0.43220 0.55184 1.00000
  Br6 Br 0.77850 0.56780 0.44816 1.00000
  Cl1 Cl 0.50574 0.25095 0.39475 1.00000
  Cl2 Cl 0.99929 0.57143 0.82663 1.00000
  Cl3 Cl 0.49426 0.74905 0.60525 1.00000
  Cl4 Cl 0.00071 0.42857 0.17337 1.00000