# CIF generated by HEAS from Alexandria entry agm005284604
data_agm005284604
_cell_length_a     5.05030
_cell_length_b     5.36718
_cell_length_c     7.41395
_cell_angle_alpha  95.44318
_cell_angle_beta   90.46471
_cell_angle_gamma  90.64538
_cell_volume       200.03398
_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 0.50582 0.06665 0.21118 1.00000
  Li2 Li 0.00545 0.56900 0.21770 1.00000
  Li3 Li 0.49417 0.06717 0.71370 1.00000
  V1 V 0.00492 0.01144 0.99660 1.00000
  V2 V 0.48910 0.48887 0.49872 1.00000
  V3 V 0.99453 0.99947 0.48159 1.00000
  V4 V 0.51061 0.50404 0.00993 1.00000
  V5 V 0.99958 0.59321 0.71357 1.00000
  O1 O 0.28691 0.77747 0.58924 1.00000
  O2 O 0.12394 0.96450 0.26446 1.00000
  O3 O 0.30919 0.15529 0.95995 1.00000
  O4 O 0.17920 0.27764 0.58628 1.00000
  O5 O 0.81299 0.26810 0.07743 1.00000
  O6 O 0.38710 0.46317 0.26797 1.00000
  O7 O 0.63410 0.45994 0.75603 1.00000
  O8 O 0.17535 0.65100 0.95093 1.00000
  O9 O 0.82721 0.66361 0.46934 1.00000
  O10 O 0.69497 0.77235 0.07937 1.00000
  O11 O 0.87105 0.95875 0.77410 1.00000
  O12 O 0.69382 0.14754 0.45231 1.00000