# CIF generated by HEAS from Alexandria entry agm005233161
data_agm005233161
_cell_length_a     5.78715
_cell_length_b     6.09112
_cell_length_c     8.29083
_cell_angle_alpha  93.62433
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       291.66944
_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 0.30293 0.00000 0.50000 1.00000
  Si1 Si 0.73309 0.00000 0.00000 1.00000
  Si2 Si 0.25880 0.50000 0.50000 1.00000
  Ag1 Ag 0.23942 0.15005 0.15702 1.00000
  Ag2 Ag 0.75786 0.65444 0.69681 1.00000
  Ag3 Ag 0.75786 0.34556 0.30319 1.00000
  Ag4 Ag 0.75466 0.81234 0.37661 1.00000
  Ag5 Ag 0.75466 0.18766 0.62339 1.00000
  Ag6 Ag 0.34601 0.66183 0.16110 1.00000
  Ag7 Ag 0.23942 0.84995 0.84298 1.00000
  Ag8 Ag 0.34601 0.33817 0.83890 1.00000
  O1 O 0.41383 0.72443 0.54993 1.00000
  O2 O 0.89434 0.99165 0.16502 1.00000
  O3 O 0.09853 0.44141 0.65915 1.00000
  O4 O 0.57293 0.77284 0.97470 1.00000
  O5 O 0.89434 0.00835 0.83498 1.00000
  O6 O 0.41383 0.27557 0.45007 1.00000
  O7 O 0.09853 0.55859 0.34085 1.00000
  O8 O 0.57293 0.22716 0.02530 1.00000