# CIF generated by HEAS from Alexandria entry agm003557166
data_agm003557166
_cell_length_a     5.83317
_cell_length_b     6.68991
_cell_length_c     10.70211
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       417.63231
_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 0.08927 0.23614 0.00000 1.00000
  Li2 Li 0.58927 0.76386 0.50000 1.00000
  Sb1 Sb 0.57857 0.97291 0.00000 1.00000
  Sb2 Sb 0.08940 0.72290 0.25512 1.00000
  Sb3 Sb 0.58940 0.27710 0.24488 1.00000
  Sb4 Sb 0.07857 0.02709 0.50000 1.00000
  Sb5 Sb 0.58940 0.27710 0.75512 1.00000
  Sb6 Sb 0.08940 0.72290 0.74488 1.00000
  S1 S 0.17296 0.86021 0.00000 1.00000
  S2 S 0.49253 0.33986 0.00000 1.00000
  S3 S 0.00156 0.33654 0.21329 1.00000
  S4 S 0.50156 0.66346 0.28671 1.00000
  S5 S 0.99253 0.66014 0.50000 1.00000
  S6 S 0.67296 0.13979 0.50000 1.00000
  S7 S 0.50156 0.66346 0.71329 1.00000
  S8 S 0.00156 0.33654 0.78671 1.00000