# CIF generated by HEAS from Alexandria entry agm098087166
data_agm098087166
_cell_length_a     3.30735
_cell_length_b     11.95820
_cell_length_c     12.25851
_cell_angle_alpha  134.39158
_cell_angle_beta   90.04682
_cell_angle_gamma  97.92398
_cell_volume       339.87952
_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
  Ti1 Ti 0.16517 0.79251 0.88328 1.00000
  Ti2 Ti 0.95942 0.37972 0.85586 1.00000
  Ti3 Ti 0.54521 0.55256 0.43143 1.00000
  Ti4 Ti 0.32330 0.10755 0.63053 1.00000
  Cl1 Cl 0.75526 0.97239 0.42770 1.00000
  Cl2 Cl 0.51738 0.49456 0.05655 1.00000
  Cl3 Cl 0.44156 0.34469 0.68356 1.00000
  Cl4 Cl 0.05270 0.56821 0.60760 1.00000
  Cl5 Cl 0.94308 0.34857 0.24658 1.00000
  Cl6 Cl 0.14146 0.74488 0.49184 1.00000
  Cl7 Cl 0.11389 0.68882 0.98511 1.00000
  Cl8 Cl 0.83578 0.13166 0.79399 1.00000
  O1 O 0.70580 0.87385 0.90598 1.00000