# CIF generated by HEAS from Alexandria entry agm005223799
data_agm005223799
_cell_length_a     6.07036
_cell_length_b     6.07036
_cell_length_c     6.07036
_cell_angle_alpha  119.03957
_cell_angle_beta   118.01034
_cell_angle_gamma  92.57663
_cell_volume       161.50592
_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 0.87637 0.37637 0.50000 1.00000
  Al1 Al 0.25906 0.00279 0.25627 1.00000
  Al2 Al 0.74651 0.00279 0.74373 1.00000
  V1 V 0.74382 0.52089 0.77707 1.00000
  V2 V 0.27919 0.50832 0.77087 1.00000
  V3 V 0.74382 0.96675 0.22293 1.00000
  V4 V 0.73745 0.50832 0.22913 1.00000
  O1 O 0.00692 0.77311 0.23381 1.00000
  O2 O 0.49915 0.22629 0.72715 1.00000
  O3 O 0.53930 0.77311 0.76619 1.00000
  O4 O 0.99358 0.22558 0.23200 1.00000
  O5 O 0.94124 0.22930 0.71195 1.00000
  O6 O 0.99358 0.76159 0.76800 1.00000
  O7 O 0.49915 0.77200 0.27285 1.00000
  O8 O 0.51735 0.22930 0.28805 1.00000