# CIF generated by HEAS from Alexandria entry agm005649780
data_agm005649780
_cell_length_a     9.31039
_cell_length_b     8.88829
_cell_length_c     9.05775
_cell_angle_alpha  119.38288
_cell_angle_beta   120.44886
_cell_angle_gamma  90.00013
_cell_volume       531.31760
_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 0.12895 0.69337 0.78217 1.00000
  Li2 Li 0.37105 0.91120 0.21783 1.00000
  Li3 Li 0.87105 0.30663 0.21783 1.00000
  Li4 Li 0.62895 0.08880 0.78217 1.00000
  Li5 Li 0.75000 0.52289 0.00000 1.00000
  Li6 Li 0.25000 0.47711 1.00000 1.00000
  Sb1 Sb 0.70636 0.48212 0.46235 1.00000
  Sb2 Sb 0.79364 0.01976 0.53765 1.00000
  Sb3 Sb 0.29364 0.51788 0.53765 1.00000
  Sb4 Sb 0.20636 0.98024 0.46235 1.00000
  Te1 Te 0.48919 0.73109 0.97704 1.00000
  Te2 Te 0.01082 0.75405 0.02296 1.00000
  Te3 Te 0.51081 0.26891 0.02296 1.00000
  Te4 Te 0.98918 0.24595 0.97704 1.00000
  Te5 Te 0.98205 0.74312 0.46550 1.00000
  Te6 Te 0.51795 0.27762 0.53450 1.00000
  Te7 Te 0.01795 0.25688 0.53450 1.00000
  Te8 Te 0.48205 0.72238 0.46550 1.00000