# CIF generated by HEAS from Alexandria entry agm005809939
data_agm005809939
_cell_length_a     5.27532
_cell_length_b     7.28589
_cell_length_c     8.45085
_cell_angle_alpha  89.99756
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.81166
_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 0.88966 0.18220 0.99909 1.00000
  Al2 Al 0.38963 0.31781 0.49908 1.00000
  Al3 Al 0.38966 0.31780 0.00091 1.00000
  Al4 Al 0.11037 0.81781 0.49908 1.00000
  Al5 Al 0.11034 0.81780 0.00091 1.00000
  Al6 Al 0.61037 0.68219 0.50092 1.00000
  Al7 Al 0.61034 0.68220 0.99909 1.00000
  Al8 Al 0.88963 0.18219 0.50092 1.00000
  Al9 Al 0.68782 0.96187 0.25000 1.00000
  Al10 Al 0.18782 0.53813 0.75000 1.00000
  Al11 Al 0.31218 0.03813 0.75000 1.00000
  Al12 Al 0.81218 0.46187 0.25000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.00000 1.00000
  Ni4 Ni 0.50000 0.00000 0.50000 1.00000
  Au1 Au 0.32830 0.54089 0.25000 1.00000
  Au2 Au 0.82830 0.95911 0.75000 1.00000
  Au3 Au 0.67170 0.45911 0.75000 1.00000
  Au4 Au 0.17170 0.04089 0.25000 1.00000