# CIF generated by HEAS from Alexandria entry agm005288913
data_agm005288913
_cell_length_a     5.86387
_cell_length_b     5.35210
_cell_length_c     7.86254
_cell_angle_alpha  86.49530
_cell_angle_beta   86.67235
_cell_angle_gamma  70.92801
_cell_volume       232.58719
_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 0.70252 0.75157 0.42729 1.00000
  Li2 Li 0.78165 0.67641 0.03675 1.00000
  Li3 Li 0.22913 0.32655 0.95654 1.00000
  Li4 Li 0.30834 0.25071 0.56597 1.00000
  V1 V 0.76920 0.20332 0.74600 1.00000
  V2 V 0.24166 0.79919 0.24738 1.00000
  H1 H 0.21614 0.90823 0.81894 1.00000
  H2 H 0.17479 0.81636 0.63474 1.00000
  H3 H 0.83663 0.18610 0.35908 1.00000
  H4 H 0.79471 0.09484 0.17485 1.00000
  O1 O 0.13948 0.97114 0.70819 1.00000
  O2 O 0.87169 0.03155 0.28543 1.00000
  F1 F 0.35349 0.03726 0.36854 1.00000
  F2 F 0.27082 0.97136 0.02370 1.00000
  F3 F 0.89760 0.43858 0.86309 1.00000
  F4 F 0.20429 0.61699 0.46619 1.00000
  F5 F 0.41341 0.40411 0.77198 1.00000
  F6 F 0.59729 0.59819 0.22104 1.00000
  F7 F 0.80714 0.38534 0.52721 1.00000
  F8 F 0.11286 0.56432 0.13028 1.00000
  F9 F 0.73935 0.03170 0.96978 1.00000
  F10 F 0.65801 0.96488 0.62472 1.00000