# CIF generated by HEAS from Alexandria entry agm006224809
data_agm006224809
_cell_length_a     5.58192
_cell_length_b     7.84794
_cell_length_c     17.40847
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       762.60545
_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 0.73876 0.38513 0.35170 1.00000
  Li2 Li 0.73876 0.88513 0.14830 1.00000
  Li3 Li 0.55209 0.26449 0.96824 1.00000
  Li4 Li 0.55209 0.76449 0.53176 1.00000
  Li5 Li 0.23876 0.61487 0.64830 1.00000
  Li6 Li 0.23876 0.11487 0.85170 1.00000
  Li7 Li 0.05209 0.23551 0.46824 1.00000
  Li8 Li 0.05209 0.73551 0.03176 1.00000
  V1 V 0.74018 0.46084 0.14195 1.00000
  V2 V 0.74205 0.36824 0.62154 1.00000
  V3 V 0.74018 0.96084 0.35805 1.00000
  V4 V 0.74205 0.86824 0.87846 1.00000
  V5 V 0.24205 0.13176 0.12154 1.00000
  V6 V 0.24018 0.03916 0.64195 1.00000
  V7 V 0.24205 0.63176 0.37846 1.00000
  V8 V 0.24018 0.53916 0.85805 1.00000
  F1 F 0.93678 0.67055 0.84524 1.00000
  F2 F 0.93678 0.17055 0.65476 1.00000
  F3 F 0.02118 0.48249 0.59224 1.00000
  F4 F 0.02118 0.98249 0.90776 1.00000
  F5 F 0.01069 0.08826 0.38040 1.00000
  F6 F 0.01069 0.58826 0.11960 1.00000
  F7 F 0.74134 0.27140 0.52519 1.00000
  F8 F 0.75747 0.94165 0.78258 1.00000
  F9 F 0.70218 0.41267 0.03976 1.00000
  F10 F 0.76905 0.45599 0.24595 1.00000
  F11 F 0.70218 0.91267 0.46024 1.00000
  F12 F 0.76905 0.95599 0.25405 1.00000
  F13 F 0.75747 0.44165 0.71742 1.00000
  F14 F 0.74134 0.77140 0.97481 1.00000
  F15 F 0.57490 0.16491 0.35783 1.00000
  F16 F 0.57490 0.66491 0.14217 1.00000
  F17 F 0.54482 0.55776 0.59202 1.00000
  F18 F 0.54482 0.05776 0.90798 1.00000
  F19 F 0.43695 0.75177 0.85549 1.00000
  F20 F 0.43695 0.25177 0.64451 1.00000
  F21 F 0.43678 0.32945 0.15476 1.00000
  F22 F 0.43678 0.82945 0.34524 1.00000
  F23 F 0.52118 0.51751 0.40776 1.00000
  F24 F 0.52118 0.01751 0.09224 1.00000
  F25 F 0.51069 0.91174 0.61960 1.00000
  F26 F 0.51069 0.41174 0.88040 1.00000
  F27 F 0.20218 0.08733 0.53976 1.00000
  F28 F 0.24134 0.22860 0.02519 1.00000
  F29 F 0.26905 0.04401 0.74595 1.00000
  F30 F 0.25747 0.55835 0.28258 1.00000
  F31 F 0.24134 0.72860 0.47481 1.00000
  F32 F 0.26905 0.54401 0.75405 1.00000
  F33 F 0.25747 0.05835 0.21742 1.00000
  F34 F 0.20218 0.58733 0.96024 1.00000
  F35 F 0.07490 0.83509 0.64217 1.00000
  F36 F 0.07490 0.33509 0.85783 1.00000
  F37 F 0.04482 0.44224 0.40798 1.00000
  F38 F 0.04482 0.94224 0.09202 1.00000
  F39 F 0.93695 0.24823 0.14451 1.00000
  F40 F 0.93695 0.74823 0.35549 1.00000