# CIF generated by HEAS from Alexandria entry agm005656017
data_agm005656017
_cell_length_a     4.75411
_cell_length_b     4.75410
_cell_length_c     13.32453
_cell_angle_alpha  79.98010
_cell_angle_beta   79.97991
_cell_angle_gamma  60.08835
_cell_volume       255.71159
_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 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.30700 0.30700 0.08033 1.00000
  Li3 Li 0.22959 0.22959 0.31239 1.00000
  Li4 Li 0.77041 0.77041 0.68761 1.00000
  Li5 Li 0.69300 0.69300 0.91967 1.00000
  Ag1 Ag 0.07591 0.07591 0.77129 1.00000
  Ag2 Ag 0.92409 0.92409 0.22871 1.00000
  Sn1 Sn 0.85202 0.85201 0.44190 1.00000
  Sn2 Sn 0.39091 0.39091 0.82653 1.00000
  Sn3 Sn 0.60909 0.60909 0.17347 1.00000
  Sn4 Sn 0.14798 0.14799 0.55810 1.00000
  Sn5 Sn 0.00000 0.00000 0.00000 1.00000