# CIF generated by HEAS from Alexandria entry agm007463510
data_agm007463510
_cell_length_a     6.35805
_cell_length_b     6.35805
_cell_length_c     5.58556
_cell_angle_alpha  79.84591
_cell_angle_beta   79.84591
_cell_angle_gamma  88.54849
_cell_volume       218.77349
_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 0.58551 0.41449 0.25000 1.00000
  Li2 Li 0.41449 0.58551 0.75000 1.00000
  Ho1 Ho 0.14724 0.85276 0.25000 1.00000
  Ho2 Ho 0.85276 0.14724 0.75000 1.00000
  H1 H 0.65687 0.15733 0.12071 1.00000
  H2 H 0.84267 0.34313 0.37929 1.00000
  H3 H 0.34313 0.84267 0.87929 1.00000
  H4 H 0.15733 0.65687 0.62071 1.00000
  H5 H 0.89369 0.84199 0.00567 1.00000
  H6 H 0.15801 0.10631 0.49433 1.00000
  H7 H 0.10631 0.15801 0.99433 1.00000
  H8 H 0.84199 0.89369 0.50567 1.00000
  H9 H 0.47671 0.67761 0.39327 1.00000
  H10 H 0.32239 0.52329 0.10673 1.00000
  H11 H 0.52329 0.32239 0.60673 1.00000
  H12 H 0.67761 0.47671 0.89327 1.00000
  Au1 Au 0.90536 0.61382 0.77746 1.00000
  Au2 Au 0.38618 0.09464 0.72254 1.00000
  Au3 Au 0.09464 0.38618 0.22254 1.00000
  Au4 Au 0.61382 0.90536 0.27746 1.00000