# CIF generated by HEAS from Alexandria entry agm005251982
data_agm005251982
_cell_length_a     4.66988
_cell_length_b     4.68290
_cell_length_c     9.07517
_cell_angle_alpha  90.00920
_cell_angle_beta   89.51698
_cell_angle_gamma  88.20871
_cell_volume       198.35688
_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 0.49189 0.01679 0.24586 1.00000
  V1 V 0.98959 0.98259 0.98938 1.00000
  V2 V 0.00054 0.00036 0.66985 1.00000
  V3 V 0.97779 0.96894 0.35801 1.00000
  V4 V 0.48126 0.48412 0.83013 1.00000
  V5 V 0.53007 0.51915 0.16085 1.00000
  V6 V 0.47677 0.47307 0.50198 1.00000
  O1 O 0.80419 0.80307 0.83477 1.00000
  O2 O 0.79827 0.78550 0.49558 1.00000
  O3 O 0.81310 0.82012 0.17050 1.00000
  O4 O 0.70546 0.30110 0.99898 1.00000
  O5 O 0.69106 0.30775 0.66467 1.00000
  O6 O 0.70120 0.29365 0.33676 1.00000
  O7 O 0.30170 0.72341 0.99932 1.00000
  O8 O 0.31178 0.69711 0.66471 1.00000
  O9 O 0.31327 0.70830 0.33112 1.00000
  O10 O 0.20311 0.21328 0.83534 1.00000
  O11 O 0.19820 0.20201 0.49430 1.00000
  F1 F 0.19687 0.21354 0.16794 1.00000