# CIF generated by HEAS from Alexandria entry agm005254342
data_agm005254342
_cell_length_a     11.19016
_cell_length_b     5.08335
_cell_length_c     5.19307
_cell_angle_alpha  89.02329
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       295.35692
_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 0.63120 0.01512 0.81233 1.00000
  Li2 Li 0.36880 0.01512 0.31233 1.00000
  Li3 Li 0.78731 0.99782 0.25313 1.00000
  Li4 Li 0.21269 0.99782 0.75313 1.00000
  Li5 Li 0.13774 0.49942 0.80393 1.00000
  Li6 Li 0.71450 0.49712 0.74552 1.00000
  Li7 Li 0.28550 0.49712 0.24552 1.00000
  Li8 Li 0.86226 0.49942 0.30393 1.00000
  V1 V 0.92594 0.00577 0.70843 1.00000
  V2 V 0.07406 0.00577 0.20843 1.00000
  V3 V 0.44804 0.48648 0.74951 1.00000
  V4 V 0.55196 0.48648 0.24951 1.00000
  O1 O 0.94881 0.82046 0.40437 1.00000
  O2 O 0.05119 0.82046 0.90437 1.00000
  O3 O 0.44905 0.69702 0.42653 1.00000
  O4 O 0.55095 0.69702 0.92653 1.00000
  O5 O 0.55488 0.28007 0.57948 1.00000
  O6 O 0.44512 0.28007 0.07948 1.00000
  O7 O 0.82347 0.23573 0.59188 1.00000
  O8 O 0.17653 0.23573 0.09188 1.00000
  F1 F 0.80043 0.79477 0.88813 1.00000
  F2 F 0.19957 0.79477 0.38813 1.00000
  F3 F 0.69929 0.68355 0.38285 1.00000
  F4 F 0.30071 0.68355 0.88285 1.00000
  F5 F 0.68641 0.26315 0.08189 1.00000
  F6 F 0.31359 0.26315 0.58189 1.00000
  F7 F 0.93227 0.22352 0.07202 1.00000
  F8 F 0.06773 0.22352 0.57202 1.00000