# CIF generated by HEAS from Alexandria entry agm005683167
data_agm005683167
_cell_length_a     8.23846
_cell_length_b     4.39750
_cell_length_c     4.39750
_cell_angle_alpha  59.10638
_cell_angle_beta   59.47691
_cell_angle_gamma  59.47778
_cell_volume       110.99254
_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
  Al1 Al 0.89560 0.73353 0.73353 1.00000
  Al2 Al 0.10440 0.26647 0.26647 1.00000
  H1 H 0.65742 0.89048 0.89048 1.00000
  H2 H 0.54236 0.71755 0.54427 1.00000
  H3 H 0.54236 0.54427 0.71755 1.00000
  H4 H 0.34258 0.10952 0.10952 1.00000
  H5 H 0.45764 0.28245 0.45573 1.00000
  H6 H 0.45764 0.45573 0.28245 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000