# CIF generated by HEAS from Alexandria entry agm098713466
data_agm098713466
_cell_length_a     6.44329
_cell_length_b     6.44329
_cell_length_c     6.44329
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       205.92097
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Li4 Li 0.00000 0.50000 0.00000 1.00000
  H1 H 0.48352 0.32809 0.15542 1.00000
  H2 H 0.51648 0.67191 0.84458 1.00000
  H3 H 0.17267 0.32809 0.84458 1.00000
  H4 H 0.82733 0.67191 0.15542 1.00000
  H5 H 0.15542 0.48352 0.32809 1.00000
  H6 H 0.84458 0.51648 0.67191 1.00000
  H7 H 0.84458 0.17267 0.32809 1.00000
  H8 H 0.15542 0.82733 0.67191 1.00000
  H9 H 0.32809 0.15542 0.48352 1.00000
  H10 H 0.67191 0.84458 0.51648 1.00000
  H11 H 0.32809 0.84458 0.17267 1.00000
  H12 H 0.67191 0.15542 0.82733 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000
  Au3 Au 0.50000 0.00000 0.50000 1.00000