# CIF generated by HEAS from Alexandria entry agm006118041
data_agm006118041
_cell_length_a     11.68258
_cell_length_b     10.59277
_cell_length_c     10.55095
_cell_angle_alpha  146.90351
_cell_angle_beta   96.79586
_cell_angle_gamma  92.81449
_cell_volume       680.99276
_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 0.60978 0.81127 0.28241 1.00000
  Br1 Br 0.39164 0.61647 0.18260 1.00000
  Br2 Br 0.71494 0.55088 0.21204 1.00000
  Br3 Br 0.86249 0.28688 0.16030 1.00000
  Br4 Br 0.63973 0.27050 0.49494 1.00000
  Br5 Br 0.38370 0.85755 0.62208 1.00000
  Br6 Br 0.15393 0.91014 0.17002 1.00000
  Br7 Br 0.81925 0.04634 0.39256 1.00000
  Br8 Br 0.08251 0.51453 0.66594 1.00000
  Cl1 Cl 0.49325 0.44388 0.58269 1.00000
  Cl2 Cl 0.20507 0.24242 0.58033 1.00000
  Cl3 Cl 0.37402 0.03943 0.95743 1.00000
  Cl4 Cl 0.96834 0.69376 0.68625 1.00000
  Cl5 Cl 0.80134 0.96595 0.76041 1.00000