# CIF generated by HEAS from Alexandria entry agm005258993
data_agm005258993
_cell_length_a     4.58800
_cell_length_b     8.71026
_cell_length_c     8.72522
_cell_angle_alpha  60.16049
_cell_angle_beta   89.12154
_cell_angle_gamma  88.31054
_cell_volume       302.32397
_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 0.51096 0.33509 0.33013 1.00000
  Li2 Li 0.99339 0.00344 0.99643 1.00000
  Li3 Li 0.50367 0.66548 0.66315 1.00000
  V1 V 0.98730 0.35235 0.00857 1.00000
  V2 V 0.51277 0.66797 0.00513 1.00000
  V3 V 0.98663 0.66142 0.35343 1.00000
  V4 V 0.51043 0.98727 0.32700 1.00000
  V5 V 0.51304 0.30473 0.68823 1.00000
  V6 V 0.98862 0.00543 0.66069 1.00000
  O1 O 0.74358 0.46179 0.09814 1.00000
  O2 O 0.73285 0.77909 0.43095 1.00000
  O3 O 0.76513 0.11093 0.76488 1.00000
  F1 F 0.75919 0.11996 0.10772 1.00000
  F2 F 0.26636 0.22279 0.21304 1.00000
  F3 F 0.74566 0.10703 0.43480 1.00000
  F4 F 0.77131 0.77169 0.11884 1.00000
  F5 F 0.26097 0.56362 0.22677 1.00000
  F6 F 0.26587 0.21250 0.55701 1.00000
  F7 F 0.23242 0.88669 0.22250 1.00000
  F8 F 0.73353 0.43722 0.45917 1.00000
  F9 F 0.25734 0.53936 0.56253 1.00000
  F10 F 0.25264 0.89518 0.54612 1.00000
  F11 F 0.23332 0.23215 0.88968 1.00000
  F12 F 0.74294 0.43668 0.78759 1.00000
  F13 F 0.73417 0.78573 0.77245 1.00000
  F14 F 0.25590 0.56749 0.88914 1.00000
  F15 F 0.24003 0.88693 0.88581 1.00000