# CIF generated by HEAS from Alexandria entry agm005222845
data_agm005222845
_cell_length_a     5.99661
_cell_length_b     7.69744
_cell_length_c     7.76267
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       358.31336
_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 0.76989 0.25000 0.65335 1.00000
  Li2 Li 0.73011 0.75000 0.15335 1.00000
  Li3 Li 0.26989 0.25000 0.84665 1.00000
  Li4 Li 0.23011 0.75000 0.34665 1.00000
  V1 V 0.76464 0.75000 0.59788 1.00000
  V2 V 0.73536 0.25000 0.09788 1.00000
  V3 V 0.26464 0.75000 0.90212 1.00000
  V4 V 0.23536 0.25000 0.40212 1.00000
  F1 F 0.00341 0.25000 0.98287 1.00000
  F2 F 0.90178 0.75000 0.37807 1.00000
  F3 F 0.91521 0.25000 0.31333 1.00000
  F4 F 0.78072 0.98282 0.62435 1.00000
  F5 F 0.78072 0.51718 0.62435 1.00000
  F6 F 0.71928 0.01718 0.12435 1.00000
  F7 F 0.71928 0.48282 0.12435 1.00000
  F8 F 0.58479 0.75000 0.81333 1.00000
  F9 F 0.59822 0.25000 0.87807 1.00000
  F10 F 0.49659 0.75000 0.48287 1.00000
  F11 F 0.50341 0.25000 0.51713 1.00000
  F12 F 0.40178 0.75000 0.12193 1.00000
  F13 F 0.41521 0.25000 0.18667 1.00000
  F14 F 0.28072 0.51718 0.87565 1.00000
  F15 F 0.28072 0.98282 0.87565 1.00000
  F16 F 0.21928 0.01718 0.37565 1.00000
  F17 F 0.21928 0.48282 0.37565 1.00000
  F18 F 0.08479 0.75000 0.68667 1.00000
  F19 F 0.09822 0.25000 0.62193 1.00000
  F20 F 0.99659 0.75000 0.01713 1.00000