# CIF generated by HEAS from Alexandria entry agm005288490
data_agm005288490
_cell_length_a     5.85876
_cell_length_b     6.16486
_cell_length_c     7.27590
_cell_angle_alpha  101.95589
_cell_angle_beta   94.93728
_cell_angle_gamma  121.44630
_cell_volume       213.31763
_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 0.66087 0.37961 0.68771 1.00000
  V1 V 0.47711 0.80722 0.78086 1.00000
  V2 V 0.01414 0.31506 0.29550 1.00000
  V3 V 0.96378 0.76360 0.49028 1.00000
  V4 V 0.08854 0.12152 0.89307 1.00000
  O1 O 0.78768 0.76290 0.70761 1.00000
  O2 O 0.26601 0.32841 0.19342 1.00000
  O3 O 0.92641 0.48806 0.13709 1.00000
  O4 O 0.93993 0.71467 0.22891 1.00000
  O5 O 0.21073 0.64652 0.53164 1.00000
  F1 F 0.70381 0.36951 0.42419 1.00000
  F2 F 0.76930 0.17077 0.77297 1.00000
  F3 F 0.27925 0.11810 0.65925 1.00000
  F4 F 0.76996 0.98650 0.04668 1.00000
  F5 F 0.31435 0.49894 0.88170 1.00000
  F6 F 0.88403 0.03731 0.42848 1.00000
  F7 F 0.27708 0.93649 0.93759 1.00000