# CIF generated by HEAS from Alexandria entry agm005273249
data_agm005273249
_cell_length_a     5.24962
_cell_length_b     5.50788
_cell_length_c     17.26719
_cell_angle_alpha  84.67589
_cell_angle_beta   82.43697
_cell_angle_gamma  62.10272
_cell_volume       437.13120
_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 0.49911 0.67814 0.31330 1.00000
  Li2 Li 0.62784 0.78950 0.92464 1.00000
  Li3 Li 0.29030 0.39587 0.05841 1.00000
  Li4 Li 0.34652 0.58154 0.66877 1.00000
  V1 V 0.66514 0.59569 0.12887 1.00000
  V2 V 0.75975 0.73640 0.74677 1.00000
  V3 V 0.24036 0.25701 0.24472 1.00000
  V4 V 0.09866 0.16682 0.62749 1.00000
  V5 V 0.88827 0.86608 0.37951 1.00000
  V6 V 0.46955 0.52257 0.49441 1.00000
  V7 V 0.02829 0.96949 0.99797 1.00000
  V8 V 0.37619 0.39110 0.87550 1.00000
  O1 O 0.04122 0.40340 0.15362 1.00000
  O2 O 0.04627 0.45099 0.69026 1.00000
  O3 O 0.26261 0.66172 0.40707 1.00000
  O4 O 0.31321 0.67681 0.93927 1.00000
  F1 F 0.25113 0.78968 0.08958 1.00000
  F2 F 0.18653 0.82473 0.57060 1.00000
  F3 F 0.70104 0.28515 0.06393 1.00000
  F4 F 0.55306 0.93657 0.17949 1.00000
  F5 F 0.51180 0.52429 0.77752 1.00000
  F6 F 0.68395 0.37084 0.59567 1.00000
  F7 F 0.07325 0.00813 0.28140 1.00000
  F8 F 0.80177 0.74726 0.02419 1.00000
  F9 F 0.49864 0.91324 0.66609 1.00000
  F10 F 0.69971 0.72225 0.46866 1.00000
  F11 F 0.91787 0.56437 0.31089 1.00000
  F12 F 0.95352 0.59129 0.84929 1.00000
  F13 F 0.27091 0.29478 0.53592 1.00000
  F14 F 0.49309 0.05921 0.33193 1.00000
  F15 F 0.25829 0.19480 0.97250 1.00000
  F16 F 0.97341 0.96215 0.71556 1.00000
  F17 F 0.47931 0.46607 0.22548 1.00000
  F18 F 0.46818 0.03743 0.82641 1.00000
  F19 F 0.77988 0.20218 0.43211 1.00000
  F20 F 0.78222 0.15378 0.91241 1.00000