# CIF generated by HEAS from Alexandria entry agm005073747
data_agm005073747
_cell_length_a     7.21173
_cell_length_b     9.13000
_cell_length_c     7.99510
_cell_angle_alpha  124.81821
_cell_angle_beta   116.80847
_cell_angle_gamma  90.00000
_cell_volume       361.11878
_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
  Na1 Na 0.71239 0.46239 0.42477 1.00000
  Na2 Na 0.28761 0.53761 0.57523 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.58355 0.83355 0.16709 1.00000
  Au2 Au 0.00901 0.25901 0.01802 1.00000
  Au3 Au 0.93062 0.13150 0.25689 1.00000
  Au4 Au 0.32627 0.62539 0.25689 1.00000
  Au5 Au 0.32627 0.13150 0.25689 1.00000
  Au6 Au 0.93062 0.62539 0.25689 1.00000
  Au7 Au 0.41645 0.16645 0.83291 1.00000
  Au8 Au 0.99099 0.74099 0.98198 1.00000
  Au9 Au 0.06938 0.86850 0.74311 1.00000
  Au10 Au 0.67373 0.37461 0.74311 1.00000
  Au11 Au 0.67373 0.86850 0.74311 1.00000
  Au12 Au 0.06938 0.37461 0.74311 1.00000