# CIF generated by HEAS from Alexandria entry agm005281164
data_agm005281164
_cell_length_a     5.08602
_cell_length_b     5.12019
_cell_length_c     13.55820
_cell_angle_alpha  87.65882
_cell_angle_beta   86.79138
_cell_angle_gamma  61.69918
_cell_volume       310.34294
_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 0.66454 0.66536 0.87718 1.00000
  Li2 Li 0.95794 0.03266 0.21007 1.00000
  Li3 Li 0.32062 0.35065 0.54563 1.00000
  V1 V 0.67213 0.67575 0.66736 1.00000
  V2 V 0.62901 0.68818 0.16083 1.00000
  V3 V 0.03970 0.96604 0.00125 1.00000
  V4 V 0.38104 0.28741 0.82543 1.00000
  V5 V 0.30997 0.36883 0.33419 1.00000
  V6 V 0.02319 0.97868 0.49268 1.00000
  O1 O 0.93736 0.72092 0.58273 1.00000
  O2 O 0.73018 0.90834 0.08549 1.00000
  O3 O 0.61841 0.99941 0.75153 1.00000
  O4 O 0.58837 0.40067 0.24967 1.00000
  O5 O 0.44822 0.58743 0.75479 1.00000
  O6 O 0.29657 0.74294 0.08808 1.00000
  O7 O 0.25966 0.69061 0.41851 1.00000
  O8 O 0.27956 0.05061 0.91538 1.00000
  O9 O 0.09059 0.27700 0.42102 1.00000
  F1 F 0.01750 0.39541 0.75295 1.00000
  F2 F 0.92961 0.32135 0.08752 1.00000
  F3 F 0.70410 0.33398 0.57951 1.00000
  F4 F 0.33663 0.02271 0.24759 1.00000
  F5 F 0.66952 0.28397 0.92158 1.00000
  F6 F 0.32132 0.97129 0.58665 1.00000
  F7 F 0.65930 0.08426 0.42091 1.00000
  F8 F 0.04878 0.66153 0.91257 1.00000
  F9 F 0.96751 0.65346 0.25475 1.00000