# CIF generated by HEAS from Alexandria entry agm005698355
data_agm005698355
_cell_length_a     5.46227
_cell_length_b     5.46247
_cell_length_c     24.74037
_cell_angle_alpha  89.98422
_cell_angle_beta   90.00891
_cell_angle_gamma  120.00840
_cell_volume       639.23708
_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 0.82377 0.96358 0.58504 1.00000
  I2 I 0.03597 0.85994 0.91846 1.00000
  I3 I 0.14029 0.17640 0.25173 1.00000
  I4 I 0.96375 0.82374 0.41491 1.00000
  I5 I 0.85995 0.03622 0.08160 1.00000
  I6 I 0.17617 0.14004 0.74826 1.00000
  Br1 Br 0.00022 0.39354 0.16664 1.00000
  Br2 Br 0.39311 0.00010 0.83339 1.00000
  Br3 Br 0.60648 0.60639 0.49998 1.00000
  Cl1 Cl 0.00022 0.31077 0.66661 1.00000
  Cl2 Cl 0.31108 0.00024 0.33335 1.00000
  Cl3 Cl 0.68901 0.68904 0.00005 1.00000