# CIF generated by HEAS from Alexandria entry agm007498735
data_agm007498735
_cell_length_a     5.21375
_cell_length_b     5.21375
_cell_length_c     5.21375
_cell_angle_alpha  64.94627
_cell_angle_beta   64.94627
_cell_angle_gamma  64.94627
_cell_volume       111.04538
_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 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.29500 0.29500 0.29500 1.00000
  Zn2 Zn 0.70500 0.70500 0.70500 1.00000
  H1 H 0.16928 0.16928 0.16928 1.00000
  H2 H 0.33935 0.78061 0.69251 1.00000
  H3 H 0.83072 0.83072 0.83072 1.00000
  H4 H 0.69251 0.33935 0.78061 1.00000
  H5 H 0.30749 0.66065 0.21939 1.00000
  H6 H 0.78061 0.69251 0.33935 1.00000
  H7 H 0.21939 0.30749 0.66065 1.00000
  H8 H 0.66065 0.21939 0.30749 1.00000