# CIF generated by HEAS from Alexandria entry agm003282011
data_agm003282011
_cell_length_a     5.17256
_cell_length_b     5.19301
_cell_length_c     7.86489
_cell_angle_alpha  74.45794
_cell_angle_beta   73.43991
_cell_angle_gamma  76.65016
_cell_volume       192.34199
_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 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.52418 0.80476 0.39033 1.00000
  Li3 Li 0.47582 0.19524 0.60967 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.01892 0.88010 0.68808 1.00000
  V3 V 0.98108 0.11990 0.31192 1.00000
  V4 V 0.96295 0.30771 0.90143 1.00000
  V5 V 0.03705 0.69229 0.09857 1.00000
  O1 O 0.22340 0.95674 0.85946 1.00000
  O2 O 0.77660 0.04326 0.14054 1.00000
  O3 O 0.78957 0.89417 0.51871 1.00000
  O4 O 0.21043 0.10583 0.48129 1.00000
  O5 O 0.78564 0.67706 0.94077 1.00000
  O6 O 0.21436 0.32294 0.05923 1.00000
  O7 O 0.25884 0.80318 0.22726 1.00000
  O8 O 0.74116 0.19682 0.77274 1.00000
  O9 O 0.19141 0.54267 0.66994 1.00000
  O10 O 0.80859 0.45733 0.33006 1.00000