# CIF generated by HEAS from Alexandria entry agm005995296
data_agm005995296
_cell_length_a     3.56164
_cell_length_b     6.45963
_cell_length_c     8.37020
_cell_angle_alpha  110.08693
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       180.85841
_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 0.00000 0.92860 0.00005 1.00000
  H1 H 0.50000 0.66962 0.48472 1.00000
  H2 H 0.50000 0.18758 0.51538 1.00000
  Cl1 Cl 0.50000 0.06238 0.86100 1.00000
  Cl2 Cl 0.00000 0.60523 0.78380 1.00000
  Cl3 Cl 0.50000 0.79481 0.13910 1.00000
  Cl4 Cl 0.00000 0.25196 0.21630 1.00000