# CIF generated by HEAS from Alexandria entry agm005990632
data_agm005990632
_cell_length_a     4.07509
_cell_length_b     9.00791
_cell_length_c     10.74309
_cell_angle_alpha  112.75555
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       363.66254
_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 0.75000 0.38503 0.87469 1.00000
  Al2 Al 0.25000 0.61497 0.12531 1.00000
  Al3 Al 0.75000 0.67204 0.53499 1.00000
  Al4 Al 0.25000 0.32796 0.46501 1.00000
  Al5 Al 0.75000 0.12075 0.99332 1.00000
  Al6 Al 0.25000 0.87925 0.00668 1.00000
  Zn1 Zn 0.75000 0.03750 0.68444 1.00000
  Zn2 Zn 0.25000 0.96250 0.31556 1.00000
  Au1 Au 0.75000 0.45654 0.63619 1.00000
  Au2 Au 0.25000 0.54346 0.36381 1.00000
  Au3 Au 0.75000 0.98220 0.16479 1.00000
  Au4 Au 0.25000 0.01780 0.83521 1.00000
  Au5 Au 0.75000 0.42255 0.12319 1.00000
  Au6 Au 0.25000 0.57745 0.87681 1.00000
  Au7 Au 0.75000 0.75518 0.29991 1.00000
  Au8 Au 0.25000 0.24482 0.70009 1.00000
  Au9 Au 0.75000 0.12780 0.46628 1.00000
  Au10 Au 0.25000 0.87220 0.53372 1.00000
  Au11 Au 0.75000 0.78052 0.81115 1.00000
  Au12 Au 0.25000 0.21948 0.18885 1.00000