# CIF generated by HEAS from Alexandria entry agm005649062
data_agm005649062
_cell_length_a     3.08859
_cell_length_b     10.51073
_cell_length_c     12.16655
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       394.96749
_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 0.00000 0.43731 0.29350 1.00000
  Li2 Li 0.00000 0.56269 0.70650 1.00000
  Li3 Li 0.00000 0.93731 0.20650 1.00000
  Li4 Li 0.00000 0.06269 0.79350 1.00000
  Ag1 Ag 0.50000 0.25797 0.56267 1.00000
  Ag2 Ag 0.50000 0.74203 0.43733 1.00000
  Ag3 Ag 0.50000 0.75797 0.93733 1.00000
  Ag4 Ag 0.50000 0.24203 0.06267 1.00000
  Ag5 Ag 0.50000 0.67091 0.17289 1.00000
  Ag6 Ag 0.50000 0.32909 0.82711 1.00000
  Ag7 Ag 0.50000 0.17091 0.32711 1.00000
  Ag8 Ag 0.50000 0.82909 0.67289 1.00000
  Ag9 Ag 0.50000 0.50000 0.00000 1.00000
  Ag10 Ag 0.50000 0.00000 0.50000 1.00000
  F1 F 0.00000 0.32445 0.41468 1.00000
  F2 F 0.00000 0.67555 0.58532 1.00000
  F3 F 0.00000 0.82445 0.08532 1.00000
  F4 F 0.00000 0.17555 0.91468 1.00000
  F5 F 0.50000 0.39746 0.20845 1.00000
  F6 F 0.50000 0.60254 0.79155 1.00000
  F7 F 0.50000 0.89746 0.29155 1.00000
  F8 F 0.50000 0.10254 0.70845 1.00000
  F9 F 0.00000 0.61452 0.31964 1.00000
  F10 F 0.00000 0.38548 0.68036 1.00000
  F11 F 0.00000 0.11452 0.18036 1.00000
  F12 F 0.00000 0.88548 0.81964 1.00000