# CIF generated by HEAS from Alexandria entry agm005652713
data_agm005652713
_cell_length_a     6.89388
_cell_length_b     7.63072
_cell_length_c     7.27413
_cell_angle_alpha  100.86997
_cell_angle_beta   118.28530
_cell_angle_gamma  90.00000
_cell_volume       329.15027
_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 0.18221 0.00000 0.00000 1.00000
  Li2 Li 0.81779 1.00000 1.00000 1.00000
  Sn1 Sn 0.66645 0.35073 0.33289 1.00000
  Sn2 Sn 0.67884 0.85069 0.35769 1.00000
  Sn3 Sn 0.00000 0.50000 0.00000 1.00000
  Sn4 Sn 0.32116 0.14931 0.64231 1.00000
  Sn5 Sn 0.33355 0.64927 0.66711 1.00000
  F1 F 0.99844 0.80908 0.99689 1.00000
  F2 F 0.84955 0.04185 0.28584 1.00000
  F3 F 0.43628 0.04185 0.28584 1.00000
  F4 F 0.85554 0.52974 0.25826 1.00000
  F5 F 0.40272 0.52974 0.25826 1.00000
  F6 F 0.49689 0.23089 0.99377 1.00000
  F7 F 0.50311 0.76911 0.00623 1.00000
  F8 F 0.14446 0.47026 0.74174 1.00000
  F9 F 0.59728 0.47026 0.74174 1.00000
  F10 F 0.15045 0.95815 0.71416 1.00000
  F11 F 0.56372 0.95815 0.71416 1.00000
  F12 F 0.00156 0.19092 0.00311 1.00000