# CIF generated by HEAS from Alexandria entry agm005999280
data_agm005999280
_cell_length_a     7.04929
_cell_length_b     7.04926
_cell_length_c     9.52028
_cell_angle_alpha  100.03356
_cell_angle_beta   100.04091
_cell_angle_gamma  121.95359
_cell_volume       374.60655
_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
  Cl1 Cl 0.36622 0.86623 0.50000 1.00000
  Cl2 Cl 0.11608 0.11607 1.00000 1.00000
  Br1 Br 0.90288 0.50788 0.69045 1.00000
  Br2 Br 0.60744 0.14914 0.89406 1.00000
  Br3 Br 0.81744 0.21244 0.30955 1.00000
  Br4 Br 0.39902 0.35738 0.39403 1.00000
  Br5 Br 0.96335 0.00499 0.60597 1.00000
  Br6 Br 0.25508 0.71338 0.10595 1.00000
  Br7 Br 0.75809 0.65305 0.19050 1.00000
  Br8 Br 0.46253 0.56758 0.80950 1.00000
  Ti1 Ti 0.59258 0.81221 0.35398 1.00000
  Ti2 Ti 0.45822 0.23859 0.64602 1.00000
  Ti3 Ti 0.06241 0.34265 0.85400 1.00000
  Ti4 Ti 0.48867 0.20842 0.14600 1.00000