# CIF generated by HEAS from Alexandria entry agm005249882
data_agm005249882
_cell_length_a     7.66689
_cell_length_b     7.66689
_cell_length_c     5.50876
_cell_angle_alpha  79.57158
_cell_angle_beta   79.57158
_cell_angle_gamma  69.24061
_cell_volume       295.37332
_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 0.73827 0.94332 0.34443 1.00000
  Li2 Li 0.94332 0.73827 0.84443 1.00000
  Li3 Li 0.57129 0.69055 0.77200 1.00000
  Li4 Li 0.69055 0.57129 0.27200 1.00000
  Li5 Li 0.30945 0.42871 0.72800 1.00000
  Li6 Li 0.42871 0.30945 0.22800 1.00000
  Li7 Li 0.05668 0.26173 0.15557 1.00000
  Li8 Li 0.26173 0.05668 0.65557 1.00000
  V1 V 0.22596 0.77404 0.25000 1.00000
  V2 V 0.77404 0.22596 0.75000 1.00000
  F1 F 0.80798 0.98961 0.64971 1.00000
  F2 F 0.98961 0.80798 0.14971 1.00000
  F3 F 0.33294 0.85191 0.90601 1.00000
  F4 F 0.60509 0.78122 0.43854 1.00000
  F5 F 0.78122 0.60509 0.93854 1.00000
  F6 F 0.14809 0.66706 0.59399 1.00000
  F7 F 0.44466 0.55534 0.25000 1.00000
  F8 F 0.55534 0.44466 0.75000 1.00000
  F9 F 0.85191 0.33294 0.40601 1.00000
  F10 F 0.21878 0.39491 0.06146 1.00000
  F11 F 0.39491 0.21878 0.56146 1.00000
  F12 F 0.66706 0.14809 0.09399 1.00000
  F13 F 0.01039 0.19202 0.85029 1.00000
  F14 F 0.19202 0.01039 0.35029 1.00000