# CIF generated by HEAS from Alexandria entry agm064463543
data_agm064463543
_cell_length_a     5.95155
_cell_length_b     5.95155
_cell_length_c     8.81480
_cell_angle_alpha  85.12469
_cell_angle_beta   94.87531
_cell_angle_gamma  90.78543
_cell_volume       309.96697
_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 0.19071 0.75812 0.00016 1.00000
  Li2 Li 0.24188 0.80929 0.50016 1.00000
  Ti1 Ti 0.72203 0.78476 0.25067 1.00000
  Ti2 Ti 0.21524 0.27797 0.75067 1.00000
  In1 In 0.36134 0.27760 0.23401 1.00000
  In2 In 0.72240 0.63866 0.73401 1.00000
  F1 F 0.70967 0.08431 0.16852 1.00000
  F2 F 0.48742 0.70808 0.09753 1.00000
  F3 F 0.91569 0.29033 0.66852 1.00000
  F4 F 0.51093 0.31097 0.84080 1.00000
  F5 F 0.48091 0.86780 0.37160 1.00000
  F6 F 0.68903 0.48907 0.34080 1.00000
  F7 F 0.13220 0.51909 0.87160 1.00000
  F8 F 0.94404 0.84381 0.40770 1.00000
  F9 F 0.29192 0.51258 0.59753 1.00000
  F10 F 0.94693 0.71056 0.12763 1.00000
  F11 F 0.28944 0.05307 0.62763 1.00000
  F12 F 0.15619 0.05596 0.90770 1.00000