# CIF generated by HEAS from Alexandria entry agm007337446
data_agm007337446
_cell_length_a     4.69694
_cell_length_b     5.42628
_cell_length_c     5.00729
_cell_angle_alpha  106.23072
_cell_angle_beta   98.98075
_cell_angle_gamma  90.04508
_cell_volume       120.89904
_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
  H1 H 0.11742 0.67386 0.20715 1.00000
  H2 H 0.62033 0.43174 0.21663 1.00000
  H3 H 0.61187 0.92960 0.21423 1.00000
  H4 H 0.12194 0.18178 0.20756 1.00000
  H5 H 0.87806 0.81822 0.79244 1.00000
  H6 H 0.38813 0.07040 0.78577 1.00000
  H7 H 0.37967 0.56826 0.78337 1.00000
  H8 H 0.88258 0.32614 0.79285 1.00000
  Ru1 Ru 0.74940 0.12661 0.00414 1.00000
  Ru2 Ru 0.25060 0.87339 0.99586 1.00000
  Ru3 Ru 0.25269 0.37340 0.99317 1.00000
  Ru4 Ru 0.74731 0.62660 0.00683 1.00000