# CIF generated by HEAS from Alexandria entry agm005668917
data_agm005668917
_cell_length_a     5.48196
_cell_length_b     6.18862
_cell_length_c     6.18862
_cell_angle_alpha  101.49378
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       205.74366
_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 0.75000 0.05750 0.94250 1.00000
  Li2 Li 0.25000 0.94250 0.05750 1.00000
  Li3 Li 0.75000 0.58774 0.06937 1.00000
  Li4 Li 0.25000 0.41226 0.93063 1.00000
  Li5 Li 0.75000 0.93063 0.41226 1.00000
  Li6 Li 0.25000 0.06937 0.58774 1.00000
  Si1 Si 0.75000 0.32039 0.67961 1.00000
  Si2 Si 0.25000 0.67961 0.32039 1.00000
  Ag1 Ag 0.00000 0.31179 0.31179 1.00000
  Ag2 Ag 0.50000 0.68821 0.68821 1.00000
  Ag3 Ag 0.00000 0.68821 0.68821 1.00000
  Ag4 Ag 0.50000 0.31179 0.31179 1.00000