# CIF generated by HEAS from Alexandria entry agm005229787
data_agm005229787
_cell_length_a     4.93732
_cell_length_b     5.64752
_cell_length_c     7.78000
_cell_angle_alpha  84.49567
_cell_angle_beta   87.17760
_cell_angle_gamma  85.57980
_cell_volume       215.10077
_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 0.50003 0.83243 0.16098 1.00000
  V1 V 0.00276 0.00281 0.99854 1.00000
  V2 V 0.44582 0.44824 0.98447 1.00000
  V3 V 0.56249 0.20790 0.34630 1.00000
  V4 V 0.50599 0.81727 0.67605 1.00000
  V5 V 0.97993 0.34161 0.67646 1.00000
  V6 V 0.99935 0.65541 0.34187 1.00000
  O1 O 0.15737 0.29082 0.89961 1.00000
  O2 O 0.33766 0.49055 0.23996 1.00000
  O3 O 0.32558 0.79917 0.91677 1.00000
  O4 O 0.66911 0.16340 0.09649 1.00000
  O5 O 0.66399 0.51022 0.76135 1.00000
  O6 O 0.67358 0.86821 0.42791 1.00000
  O7 O 0.84748 0.36582 0.43753 1.00000
  F1 F 0.16850 0.97337 0.24304 1.00000
  F2 F 0.17692 0.64867 0.58282 1.00000
  F3 F 0.32495 0.15065 0.58519 1.00000
  F4 F 0.81823 0.01259 0.75957 1.00000
  F5 F 0.83744 0.68292 0.09970 1.00000