# CIF generated by HEAS from Alexandria entry agm005997513
data_agm005997513
_cell_length_a     7.18722
_cell_length_b     8.42532
_cell_length_c     8.77173
_cell_angle_alpha  75.85588
_cell_angle_beta   65.81523
_cell_angle_gamma  64.75279
_cell_volume       436.69884
_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 0.01199 0.47880 0.00780 1.00000
  Li2 Li 0.50141 0.97880 0.50780 1.00000
  V1 V 0.76564 0.55967 0.68823 1.00000
  V2 V 0.98646 0.05967 0.18823 1.00000
  V3 V 0.96812 0.94625 0.83299 1.00000
  V4 V 0.25264 0.44625 0.33299 1.00000
  V5 V 0.53508 0.25532 0.71136 1.00000
  V6 V 0.49825 0.75532 0.21136 1.00000
  O1 O 0.38134 0.21965 0.32396 1.00000
  O2 O 0.07506 0.71965 0.82396 1.00000
  O3 O 0.29093 0.31446 0.85897 1.00000
  O4 O 0.53564 0.81446 0.35897 1.00000
  O5 O 0.17178 0.99728 0.68133 1.00000
  O6 O 0.14962 0.49728 0.18133 1.00000
  O7 O 0.74704 0.71271 0.04417 1.00000
  O8 O 0.49608 0.21271 0.54417 1.00000
  O9 O 0.81949 0.00838 0.38246 1.00000
  O10 O 0.78966 0.50838 0.88246 1.00000
  O11 O 0.62069 0.77209 0.66961 1.00000
  O12 O 0.93760 0.27209 0.16961 1.00000
  O13 O 0.43596 0.55887 0.28674 1.00000
  O14 O 0.71843 0.05887 0.78674 1.00000
  O15 O 0.63882 0.42795 0.66127 1.00000
  O16 O 0.27196 0.92796 0.16127 1.00000
  O17 O 0.92773 0.00607 0.02895 1.00000
  O18 O 0.03724 0.50607 0.52895 1.00000