# CIF generated by HEAS from Alexandria entry agm005278593
data_agm005278593
_cell_length_a     5.59304
_cell_length_b     5.13639
_cell_length_c     11.94989
_cell_angle_alpha  82.80333
_cell_angle_beta   124.70525
_cell_angle_gamma  105.99290
_cell_volume       271.08158
_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 0.58085 0.47927 0.14288 1.00000
  Li2 Li 0.06047 0.06190 0.19332 1.00000
  Li3 Li 0.29840 0.06916 0.49975 1.00000
  Li4 Li 0.57257 0.58929 0.68026 1.00000
  V1 V 0.16865 0.94912 0.95735 1.00000
  V2 V 0.63868 0.02992 0.29939 1.00000
  V3 V 0.85430 0.54219 0.50202 1.00000
  V4 V 0.15366 0.54462 0.37435 1.00000
  V5 V 0.41934 0.84591 0.80784 1.00000
  O1 O 0.54059 0.45310 0.52916 1.00000
  O2 O 0.25950 0.77883 0.62287 1.00000
  O3 O 0.30255 0.12661 0.11859 1.00000
  O4 O 0.35872 0.90237 0.35455 1.00000
  O5 O 0.77108 0.73768 0.86756 1.00000
  O6 O 0.90302 0.28762 0.22873 1.00000
  O7 O 0.25121 0.08585 0.82266 1.00000
  O8 O 0.96284 0.25412 0.46503 1.00000
  O9 O 0.80383 0.70761 0.33043 1.00000
  F1 F 0.47821 0.74126 0.00845 1.00000