# CIF generated by HEAS from Alexandria entry agm005284813
data_agm005284813
_cell_length_a     5.41524
_cell_length_b     6.15015
_cell_length_c     9.59708
_cell_angle_alpha  84.28657
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       318.03874
_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 0.95943 0.86404 0.23622 1.00000
  Li2 Li 0.54057 0.86404 0.73622 1.00000
  Li3 Li 0.45943 0.13596 0.26378 1.00000
  Li4 Li 0.04057 0.13596 0.76378 1.00000
  V1 V 0.46672 0.62824 0.13257 1.00000
  V2 V 0.03328 0.62824 0.63257 1.00000
  V3 V 0.96672 0.37176 0.36743 1.00000
  V4 V 0.53328 0.37176 0.86743 1.00000
  F1 F 0.61588 0.88905 0.19745 1.00000
  F2 F 0.88412 0.88905 0.69745 1.00000
  F3 F 0.17515 0.78613 0.08940 1.00000
  F4 F 0.32485 0.78613 0.58940 1.00000
  F5 F 0.90030 0.66701 0.42832 1.00000
  F6 F 0.59970 0.66701 0.92832 1.00000
  F7 F 0.29505 0.51060 0.31226 1.00000
  F8 F 0.20495 0.51060 0.81226 1.00000
  F9 F 0.79505 0.48940 0.18774 1.00000
  F10 F 0.70495 0.48940 0.68774 1.00000
  F11 F 0.40030 0.33299 0.07168 1.00000
  F12 F 0.09970 0.33299 0.57168 1.00000
  F13 F 0.67515 0.21387 0.41060 1.00000
  F14 F 0.82485 0.21387 0.91060 1.00000
  F15 F 0.11588 0.11095 0.30255 1.00000
  F16 F 0.38412 0.11095 0.80255 1.00000