# CIF generated by HEAS from Alexandria entry agm007268367
data_agm007268367
_cell_length_a     4.69583
_cell_length_b     6.31526
_cell_length_c     6.04695
_cell_angle_alpha  109.51367
_cell_angle_beta   86.79283
_cell_angle_gamma  121.15756
_cell_volume       143.11605
_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 0.26381 0.22076 0.72337 1.00000
  Li2 Li 0.73619 0.77924 0.27663 1.00000
  H1 H 0.22469 0.54173 0.28294 1.00000
  H2 H 0.77531 0.45827 0.71706 1.00000
  H3 H 0.72481 0.99140 0.73941 1.00000
  H4 H 0.27519 0.00860 0.26059 1.00000
  H5 H 0.96342 0.22202 0.46827 1.00000
  H6 H 0.48047 0.67871 0.93334 1.00000
  H7 H 0.51953 0.32129 0.06666 1.00000
  H8 H 0.03658 0.77798 0.53173 1.00000
  Au1 Au 0.50000 0.00000 0.00000 1.00000
  Au2 Au 0.76627 0.71937 0.72555 1.00000
  Au3 Au 0.23373 0.28063 0.27445 1.00000