# CIF generated by HEAS from Alexandria entry agm006337657
data_agm006337657
_cell_length_a     3.31480
_cell_length_b     3.08213
_cell_length_c     11.44540
_cell_angle_alpha  116.12934
_cell_angle_beta   90.00237
_cell_angle_gamma  90.00041
_cell_volume       104.98328
_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 0.50004 0.55363 0.34909 1.00000
  Al2 Al 0.49996 0.44637 0.65091 1.00000
  Al3 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.99996 0.27710 0.60612 1.00000
  H2 H 0.50000 0.50000 0.50000 1.00000
  H3 H 0.00004 0.72290 0.39388 1.00000
  Au1 Au 0.50003 0.74153 0.14520 1.00000
  Au2 Au 0.49997 0.25847 0.85480 1.00000