# CIF generated by HEAS from Alexandria entry agm005229211
data_agm005229211
_cell_length_a     9.12080
_cell_length_b     9.12080
_cell_length_c     8.53372
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       614.80098
_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 0.17392 0.34785 0.40252 1.00000
  Li2 Li 0.17392 0.82608 0.40252 1.00000
  Li3 Li 0.65215 0.82608 0.40252 1.00000
  Li4 Li 0.82608 0.65215 0.90252 1.00000
  Li5 Li 0.82608 0.17392 0.90252 1.00000
  Li6 Li 0.34785 0.17392 0.90252 1.00000
  Li7 Li 0.33333 0.66667 0.54199 1.00000
  Li8 Li 0.66667 0.33333 0.04199 1.00000
  Sn1 Sn 0.16727 0.33455 0.74630 1.00000
  Sn2 Sn 0.16727 0.83273 0.74630 1.00000
  Sn3 Sn 0.66545 0.83273 0.74630 1.00000
  Sn4 Sn 0.83273 0.66545 0.24630 1.00000
  Sn5 Sn 0.83273 0.16727 0.24630 1.00000
  Sn6 Sn 0.33455 0.16727 0.24630 1.00000
  Sn7 Sn 0.33333 0.66667 0.17258 1.00000
  Sn8 Sn 0.66667 0.33333 0.67258 1.00000
  Sb1 Sb 0.51861 0.03723 0.45441 1.00000
  Sb2 Sb 0.51861 0.48139 0.45441 1.00000
  Sb3 Sb 0.96277 0.48139 0.45441 1.00000
  Sb4 Sb 0.48139 0.96277 0.95441 1.00000
  Sb5 Sb 0.48139 0.51861 0.95441 1.00000
  Sb6 Sb 0.03723 0.51861 0.95441 1.00000
  Sb7 Sb 0.00000 0.00000 0.44558 1.00000
  Sb8 Sb 0.00000 0.00000 0.94558 1.00000