# CIF generated by HEAS from Alexandria entry agm005667641
data_agm005667641
_cell_length_a     4.60753
_cell_length_b     5.48565
_cell_length_c     7.05876
_cell_angle_alpha  81.88731
_cell_angle_beta   70.95143
_cell_angle_gamma  65.16788
_cell_volume       153.04870
_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 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.12387 0.71524 0.03702 1.00000
  Zn2 Zn 0.87613 0.28476 0.96298 1.00000
  Au1 Au 0.18281 0.00338 0.63101 1.00000
  Au2 Au 0.31915 0.20121 0.16049 1.00000
  Au3 Au 0.68085 0.79879 0.83951 1.00000
  Au4 Au 0.44758 0.39572 0.70912 1.00000
  Au5 Au 0.55242 0.60428 0.29088 1.00000
  Au6 Au 0.81719 0.99662 0.36899 1.00000