# CIF generated by HEAS from Alexandria entry agm007442865
data_agm007442865
_cell_length_a     5.07746
_cell_length_b     5.07746
_cell_length_c     5.81943
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       129.92833
_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 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  In1 In 0.33333 0.66667 0.08895 1.00000
  In2 In 0.66667 0.33333 0.91105 1.00000
  H1 H 0.13992 0.86008 0.25445 1.00000
  H2 H 0.13992 0.27984 0.25445 1.00000
  H3 H 0.72016 0.86008 0.25445 1.00000
  H4 H 0.86008 0.72016 0.74555 1.00000
  H5 H 0.27984 0.13992 0.74555 1.00000
  H6 H 0.86008 0.13992 0.74555 1.00000