# CIF generated by HEAS from Alexandria entry agm007259245
data_agm007259245
_cell_length_a     3.07586
_cell_length_b     4.73613
_cell_length_c     6.34448
_cell_angle_alpha  88.93599
_cell_angle_beta   89.90107
_cell_angle_gamma  89.95930
_cell_volume       92.40825
_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 0.49871 0.53403 0.72222 1.00000
  Li2 Li 0.50309 0.47856 0.29105 1.00000
  Ti1 Ti 0.99940 0.03174 0.58596 1.00000
  Al1 Al 0.00068 0.97736 0.02607 1.00000
  H1 H 0.50027 0.08374 0.07928 1.00000
  H2 H 0.99861 0.26481 0.81824 1.00000
  H3 H 0.99985 0.14958 0.29160 1.00000
  H4 H 0.49881 0.00366 0.74724 1.00000
  H5 H 0.00303 0.65344 0.14187 1.00000
  H6 H 0.99833 0.75223 0.78609 1.00000
  H7 H 0.49924 0.26535 0.52793 1.00000
  H8 H 0.49999 0.80545 0.48244 1.00000