# CIF generated by HEAS from Alexandria entry agm005176255
data_agm005176255
_cell_length_a     7.80748
_cell_length_b     7.80748
_cell_length_c     8.64862
_cell_angle_alpha  116.83171
_cell_angle_beta   116.83171
_cell_angle_gamma  90.00000
_cell_volume       405.81054
_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 0.93327 0.43327 0.26442 1.00000
  Li2 Li 0.66885 0.16885 0.73558 1.00000
  Li3 Li 0.06673 0.56673 0.73558 1.00000
  Li4 Li 0.16885 0.06673 0.73558 1.00000
  Li5 Li 0.56673 0.66885 0.73558 1.00000
  Li6 Li 0.83115 0.93327 0.26442 1.00000
  Li7 Li 0.43327 0.33115 0.26442 1.00000
  Li8 Li 0.33115 0.83115 0.26442 1.00000
  Li9 Li 0.50000 0.50000 0.00000 1.00000
  Li10 Li 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.25000 0.75000 0.50000 1.00000
  Tl2 Tl 0.75000 0.25000 0.50000 1.00000
  Cd1 Cd 0.25000 0.25000 0.50000 1.00000
  Cd2 Cd 0.75000 0.75000 0.50000 1.00000
  Sn1 Sn 0.12368 0.37632 0.00000 1.00000
  Sn2 Sn 0.62368 0.12368 0.00000 1.00000
  Sn3 Sn 0.37632 0.87632 0.00000 1.00000
  Sn4 Sn 0.87632 0.62368 0.00000 1.00000