# CIF generated by HEAS from Alexandria entry agm005238673
data_agm005238673
_cell_length_a     4.67989
_cell_length_b     4.71255
_cell_length_c     9.01518
_cell_angle_alpha  90.15664
_cell_angle_beta   90.16656
_cell_angle_gamma  91.57438
_cell_volume       198.74611
_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 0.00194 0.50030 0.58765 1.00000
  V1 V 0.97764 0.02014 0.01865 1.00000
  V2 V 0.00223 0.99994 0.33506 1.00000
  V3 V 0.99492 0.00319 0.66811 1.00000
  V4 V 0.47140 0.52829 0.16356 1.00000
  V5 V 0.53319 0.46282 0.83696 1.00000
  V6 V 0.49586 0.50848 0.49253 1.00000
  O1 O 0.79619 0.20098 0.15707 1.00000
  O2 O 0.80119 0.20078 0.50370 1.00000
  O3 O 0.80001 0.19497 0.84118 1.00000
  O4 O 0.69639 0.69436 0.99905 1.00000
  O5 O 0.70000 0.68861 0.33008 1.00000
  O6 O 0.70389 0.68522 0.67070 1.00000
  O7 O 0.30199 0.30325 0.99899 1.00000
  O8 O 0.30921 0.30520 0.32984 1.00000
  O9 O 0.30207 0.30934 0.66942 1.00000
  O10 O 0.19994 0.80157 0.16248 1.00000
  O11 O 0.21384 0.78914 0.50219 1.00000
  F1 F 0.19809 0.80343 0.83991 1.00000