# CIF generated by HEAS from Alexandria entry agm007463545
data_agm007463545
_cell_length_a     6.33994
_cell_length_b     6.33994
_cell_length_c     5.56905
_cell_angle_alpha  79.50879
_cell_angle_beta   79.50879
_cell_angle_gamma  87.70009
_cell_volume       216.41989
_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 0.58523 0.41477 0.75000 1.00000
  Li2 Li 0.41477 0.58523 0.25000 1.00000
  Tm1 Tm 0.14387 0.85613 0.75000 1.00000
  Tm2 Tm 0.85613 0.14387 0.25000 1.00000
  H1 H 0.66106 0.16044 0.61793 1.00000
  H2 H 0.83956 0.33894 0.88207 1.00000
  H3 H 0.33894 0.83956 0.38207 1.00000
  H4 H 0.16044 0.66106 0.11793 1.00000
  H5 H 0.89782 0.84274 0.50634 1.00000
  H6 H 0.15726 0.10218 0.99366 1.00000
  H7 H 0.10218 0.15726 0.49366 1.00000
  H8 H 0.84274 0.89782 0.00634 1.00000
  H9 H 0.47424 0.68029 0.88965 1.00000
  H10 H 0.31971 0.52576 0.61035 1.00000
  H11 H 0.52576 0.31971 0.11035 1.00000
  H12 H 0.68029 0.47424 0.38965 1.00000
  Au1 Au 0.90762 0.60955 0.27075 1.00000
  Au2 Au 0.39045 0.09238 0.22925 1.00000
  Au3 Au 0.09238 0.39045 0.72925 1.00000
  Au4 Au 0.60955 0.90762 0.77075 1.00000