# CIF generated by HEAS from Alexandria entry agm024521877
data_agm024521877
_cell_length_a     7.22902
_cell_length_b     7.22902
_cell_length_c     7.22902
_cell_angle_alpha  32.54807
_cell_angle_beta   32.54807
_cell_angle_gamma  32.54807
_cell_volume       97.24037
_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 0.86629 0.86629 0.86629 1.00000
  Li2 Li 0.13371 0.13371 0.13371 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.26925 0.26925 0.26925 1.00000
  Si2 Si 0.73075 0.73075 0.73075 1.00000
  Ni1 Ni 0.39272 0.39272 0.39272 1.00000
  Ni2 Ni 0.60728 0.60728 0.60728 1.00000