# CIF generated by HEAS from Alexandria entry agm005276739
data_agm005276739
_cell_length_a     5.63723
_cell_length_b     5.63723
_cell_length_c     6.00640
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       165.30158
_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
  Li1 Li 0.00000 0.00000 0.31445 1.00000
  Ti1 Ti 0.33333 0.66667 0.99561 1.00000
  H1 H 0.17117 0.98935 0.71954 1.00000
  H2 H 0.81818 0.82883 0.71954 1.00000
  H3 H 0.84875 0.34952 0.27347 1.00000
  H4 H 0.01065 0.18182 0.71954 1.00000
  H5 H 0.65048 0.49923 0.27347 1.00000
  H6 H 0.50077 0.15125 0.27347 1.00000
  O1 O 0.00000 0.00000 0.65807 1.00000
  O2 O 0.66667 0.33333 0.32279 1.00000
  F1 F 0.03048 0.42016 0.80169 1.00000
  F2 F 0.38968 0.96952 0.80169 1.00000
  F3 F 0.24639 0.89359 0.21598 1.00000
  F4 F 0.57984 0.61032 0.80169 1.00000
  F5 F 0.10641 0.35280 0.21598 1.00000
  F6 F 0.64720 0.75361 0.21598 1.00000