# CIF generated by HEAS from Alexandria entry agm006788511
data_agm006788511
_cell_length_a     7.90466
_cell_length_b     7.90466
_cell_length_c     5.73702
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       310.44426
_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 0.09988 1.00000
  Li2 Li 0.00000 0.00000 0.59988 1.00000
  H1 H 0.26285 0.32805 0.34516 1.00000
  H2 H 0.06520 0.73715 0.34516 1.00000
  H3 H 0.67195 0.93480 0.34516 1.00000
  H4 H 0.06520 0.32805 0.34516 1.00000
  H5 H 0.67195 0.73715 0.34516 1.00000
  H6 H 0.26285 0.93480 0.34516 1.00000
  H7 H 0.73715 0.67195 0.84516 1.00000
  H8 H 0.93480 0.26285 0.84516 1.00000
  H9 H 0.32805 0.06520 0.84516 1.00000
  H10 H 0.93480 0.67195 0.84516 1.00000
  H11 H 0.32805 0.26285 0.84516 1.00000
  H12 H 0.73715 0.06520 0.84516 1.00000
  Ru1 Ru 0.66667 0.33333 0.41313 1.00000
  Ru2 Ru 0.33333 0.66667 0.91313 1.00000
  O1 O 0.66667 0.33333 0.71648 1.00000
  O2 O 0.33333 0.66667 0.21648 1.00000
  O3 O 0.54501 0.09002 0.31527 1.00000
  O4 O 0.54501 0.45499 0.31527 1.00000
  O5 O 0.90998 0.45499 0.31527 1.00000
  O6 O 0.45499 0.90998 0.81527 1.00000
  O7 O 0.45499 0.54501 0.81527 1.00000
  O8 O 0.09002 0.54501 0.81527 1.00000
  O9 O 0.12025 0.24051 0.34935 1.00000
  O10 O 0.12025 0.87975 0.34935 1.00000
  O11 O 0.75949 0.87975 0.34935 1.00000
  O12 O 0.87975 0.75949 0.84935 1.00000
  O13 O 0.87975 0.12025 0.84935 1.00000
  O14 O 0.24051 0.12025 0.84935 1.00000