# CIF generated by HEAS from Alexandria entry agm007442297
data_agm007442297
_cell_length_a     3.14366
_cell_length_b     3.14366
_cell_length_c     9.18056
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       78.57272
_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 0.00000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  V1 V 0.66667 0.33333 0.76772 1.00000
  V2 V 0.33333 0.66667 0.23228 1.00000
  H1 H 0.82826 0.65653 0.32439 1.00000
  H2 H 0.34347 0.17174 0.32439 1.00000
  H3 H 0.82826 0.17174 0.32439 1.00000
  H4 H 0.65653 0.82826 0.67561 1.00000
  H5 H 0.17174 0.82826 0.67561 1.00000
  H6 H 0.17174 0.34347 0.67561 1.00000