# CIF generated by HEAS from Alexandria entry agm004635361
data_agm004635361
_cell_length_a     7.57650
_cell_length_b     7.57650
_cell_length_c     7.74464
_cell_angle_alpha  99.37512
_cell_angle_beta   99.37512
_cell_angle_gamma  120.07636
_cell_volume       363.67170
_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 0.32737 0.67263 0.00000 1.00000
  Li2 Li 0.67263 0.32737 0.00000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.16146 0.83854 0.50000 1.00000
  Sn2 Sn 0.83854 0.16146 0.50000 1.00000
  Sn3 Sn 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.91959 0.58616 0.76184 1.00000
  Te2 Te 0.74548 0.74548 0.24094 1.00000
  Te3 Te 0.08041 0.41384 0.23816 1.00000
  Te4 Te 0.58616 0.91959 0.76184 1.00000
  Te5 Te 0.25452 0.25452 0.75906 1.00000
  Te6 Te 0.41384 0.08041 0.23816 1.00000