# CIF generated by HEAS from Alexandria entry agm005246726
data_agm005246726
_cell_length_a     5.18679
_cell_length_b     5.52520
_cell_length_c     17.18820
_cell_angle_alpha  88.50422
_cell_angle_beta   97.17837
_cell_angle_gamma  117.12651
_cell_volume       434.69572
_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 0.81038 0.30898 0.29717 1.00000
  Li2 Li 0.70707 0.42774 0.95897 1.00000
  Li3 Li 0.80435 0.84185 0.79624 1.00000
  Li4 Li 0.67203 0.93193 0.45492 1.00000
  Li5 Li 0.43326 0.82581 0.06565 1.00000
  Li6 Li 0.05155 0.44464 0.67085 1.00000
  V1 V 0.00473 0.01699 0.00256 1.00000
  V2 V 0.00355 0.50985 0.49893 1.00000
  V3 V 0.75962 0.37287 0.12722 1.00000
  V4 V 0.50724 0.24567 0.74820 1.00000
  V5 V 0.50913 0.70869 0.24766 1.00000
  V6 V 0.24407 0.08308 0.37740 1.00000
  V7 V 0.74522 0.91630 0.62323 1.00000
  V8 V 0.24390 0.64582 0.88152 1.00000
  O1 O 0.80082 0.19998 0.03433 1.00000
  O2 O 0.79123 0.20723 0.56116 1.00000
  O3 O 0.70252 0.05874 0.72088 1.00000
  O4 O 0.70064 0.51993 0.21850 1.00000
  O5 O 0.24581 0.80388 0.43847 1.00000
  O6 O 0.15698 0.77682 0.96686 1.00000
  F1 F 0.75825 0.05895 0.19158 1.00000
  F2 F 0.71819 0.66799 0.05629 1.00000
  F3 F 0.69416 0.31682 0.40163 1.00000
  F4 F 0.79423 0.42493 0.84846 1.00000
  F5 F 0.78554 0.71556 0.53048 1.00000
  F6 F 0.79184 0.88818 0.34819 1.00000
  F7 F 0.31449 0.12943 0.09364 1.00000
  F8 F 0.77399 0.59344 0.69443 1.00000
  F9 F 0.22554 0.39565 0.30807 1.00000
  F10 F 0.69303 0.86060 0.90155 1.00000
  F11 F 0.17396 0.27213 0.46204 1.00000
  F12 F 0.19337 0.13957 0.66069 1.00000
  F13 F 0.21256 0.60266 0.15016 1.00000
  F14 F 0.33255 0.50358 0.78145 1.00000
  F15 F 0.34564 0.96033 0.28232 1.00000
  F16 F 0.29993 0.67829 0.59894 1.00000
  F17 F 0.27757 0.33305 0.93603 1.00000
  F18 F 0.22304 0.93755 0.81130 1.00000