# CIF generated by HEAS from Alexandria entry agm006367657
data_agm006367657
_cell_length_a     5.22380
_cell_length_b     5.22380
_cell_length_c     4.71667
_cell_angle_alpha  75.32418
_cell_angle_beta   75.32418
_cell_angle_gamma  61.54322
_cell_volume       108.12688
_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 0.70104 0.70104 0.84652 1.00000
  Li2 Li 0.29896 0.29896 0.15348 1.00000
  H1 H 0.37375 0.37375 0.48970 1.00000
  H2 H 0.62625 0.62625 0.51030 1.00000
  H3 H 0.88093 0.88093 0.39356 1.00000
  H4 H 0.11907 0.11907 0.60644 1.00000
  H5 H 0.34165 0.87624 0.11519 1.00000
  H6 H 0.87624 0.34165 0.11519 1.00000
  H7 H 0.12376 0.65835 0.88481 1.00000
  H8 H 0.65835 0.12376 0.88481 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.74859 0.25141 0.50000 1.00000
  Ru3 Ru 0.25141 0.74859 0.50000 1.00000