# CIF generated by HEAS from Alexandria entry agm005239282
data_agm005239282
_cell_length_a     5.55316
_cell_length_b     6.24307
_cell_length_c     6.49709
_cell_angle_alpha  104.16948
_cell_angle_beta   101.43573
_cell_angle_gamma  97.45983
_cell_volume       210.25359
_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 0.84860 0.65258 0.45032 1.00000
  Li2 Li 0.62387 0.12739 0.36990 1.00000
  Li3 Li 0.37522 0.88212 0.63556 1.00000
  Li4 Li 0.14856 0.34562 0.53985 1.00000
  V1 V 0.29806 0.62078 0.13531 1.00000
  V2 V 0.99113 0.97580 0.99901 1.00000
  V3 V 0.70016 0.39350 0.86871 1.00000
  O1 O 0.94396 0.67512 0.02325 1.00000
  F1 F 0.94129 0.11262 0.28651 1.00000
  F2 F 0.57611 0.42105 0.15501 1.00000
  F3 F 0.34448 0.95266 0.13039 1.00000
  F4 F 0.83377 0.41180 0.60506 1.00000
  F5 F 0.57524 0.80419 0.40322 1.00000
  F6 F 0.42092 0.20187 0.59948 1.00000
  F7 F 0.16744 0.58433 0.39596 1.00000
  F8 F 0.65931 0.05466 0.87358 1.00000
  F9 F 0.42325 0.58621 0.84801 1.00000
  F10 F 0.05272 0.89407 0.70679 1.00000
  F11 F 0.07589 0.30364 0.97410 1.00000