# CIF generated by HEAS from Alexandria entry agm002368356
data_agm002368356
_cell_length_a     3.78865
_cell_length_b     6.85672
_cell_length_c     6.85672
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       154.25830
_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
  Hf1 Hf 0.00000 0.00000 0.59193 1.00000
  Hf2 Hf 0.00000 0.59193 0.00000 1.00000
  Hf3 Hf 0.00000 0.40807 0.40807 1.00000
  Si1 Si 0.50000 0.33333 0.66667 1.00000
  Si2 Si 0.50000 0.66667 0.33333 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.73778 0.73778 1.00000
  Al2 Al 0.50000 0.26222 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.26222 1.00000