# CIF generated by HEAS from Alexandria entry agm006125347
data_agm006125347
_cell_length_a     6.00017
_cell_length_b     6.00017
_cell_length_c     6.00017
_cell_angle_alpha  97.83606
_cell_angle_beta   97.83607
_cell_angle_gamma  97.83607
_cell_volume       209.34419
_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 0.15713 0.36512 0.60701 1.00000
  Li2 Li 0.63488 0.39299 0.84287 1.00000
  Li3 Li 0.39299 0.84287 0.63488 1.00000
  Li4 Li 0.84287 0.63488 0.39299 1.00000
  Li5 Li 0.36512 0.60701 0.15713 1.00000
  Li6 Li 0.60701 0.15713 0.36512 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  F1 F 0.40453 0.17761 0.59682 1.00000
  F2 F 0.17761 0.59682 0.40453 1.00000
  F3 F 0.59682 0.40453 0.17761 1.00000
  F4 F 0.59547 0.82239 0.40318 1.00000
  F5 F 0.82239 0.40318 0.59547 1.00000
  F6 F 0.40318 0.59547 0.82239 1.00000
  F7 F 0.05535 0.86841 0.69719 1.00000
  F8 F 0.30281 0.94465 0.13159 1.00000
  F9 F 0.13159 0.30281 0.94465 1.00000
  F10 F 0.94465 0.13159 0.30281 1.00000
  F11 F 0.69719 0.05535 0.86841 1.00000
  F12 F 0.86841 0.69719 0.05535 1.00000