# CIF generated by HEAS from Alexandria entry agm007463281
data_agm007463281
_cell_length_a     5.89372
_cell_length_b     5.89372
_cell_length_c     4.76805
_cell_angle_alpha  82.24093
_cell_angle_beta   82.24093
_cell_angle_gamma  97.88609
_cell_volume       160.55282
_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 0.39362 0.60638 0.25000 1.00000
  Li2 Li 0.60638 0.39362 0.75000 1.00000
  Nb1 Nb 0.86046 0.13954 0.25000 1.00000
  Nb2 Nb 0.13954 0.86046 0.75000 1.00000
  H1 H 0.40036 0.89152 0.40797 1.00000
  H2 H 0.10848 0.59964 0.09203 1.00000
  H3 H 0.59964 0.10848 0.59203 1.00000
  H4 H 0.89152 0.40036 0.90797 1.00000
  H5 H 0.32137 0.27711 0.42846 1.00000
  H6 H 0.72289 0.67863 0.07154 1.00000
  H7 H 0.67863 0.72289 0.57154 1.00000
  H8 H 0.27711 0.32137 0.92846 1.00000
  H9 H 0.56868 0.24700 0.12917 1.00000
  H10 H 0.75300 0.43132 0.37083 1.00000
  H11 H 0.43132 0.75300 0.87083 1.00000
  H12 H 0.24700 0.56868 0.62917 1.00000
  Ru1 Ru 0.08091 0.30716 0.67783 1.00000
  Ru2 Ru 0.69284 0.91909 0.82217 1.00000
  Ru3 Ru 0.91909 0.69284 0.32217 1.00000
  Ru4 Ru 0.30716 0.08091 0.17783 1.00000