# CIF generated by HEAS from Alexandria entry agm005836636
data_agm005836636
_cell_length_a     9.20827
_cell_length_b     9.20822
_cell_length_c     9.20821
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00022
_cell_angle_gamma  60.00020
_cell_volume       552.09714
_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
  U1 U 0.25000 0.25000 0.25000 1.00000
  U2 U 0.75000 0.75000 0.75000 1.00000
  Al1 Al 0.73519 0.73519 0.26481 1.00000
  Al2 Al 0.73519 0.26481 0.73519 1.00000
  Al3 Al 0.26481 0.73519 0.73519 1.00000
  Al4 Al 0.26481 0.26481 0.73519 1.00000
  Al5 Al 0.73519 0.26481 0.26481 1.00000
  Al6 Al 0.26481 0.73519 0.26481 1.00000
  Au1 Au 0.00000 0.00000 0.34318 1.00000
  Au2 Au 0.00000 0.34318 1.00000 1.00000
  Au3 Au 0.34318 1.00000 1.00000 1.00000
  Au4 Au 0.65682 0.34318 0.00000 1.00000
  Au5 Au 0.38345 0.38344 0.38344 1.00000
  Au6 Au 0.15033 0.61656 0.61656 1.00000
  Au7 Au 0.38345 0.84967 0.38344 1.00000
  Au8 Au 0.65682 0.00000 0.34318 1.00000
  Au9 Au 0.38345 0.38344 0.84967 1.00000
  Au10 Au 0.84967 0.38344 0.38344 1.00000
  Au11 Au 0.61655 0.61656 0.15033 1.00000
  Au12 Au 1.00000 1.00000 0.65682 1.00000
  Au13 Au 0.34318 0.65682 1.00000 1.00000
  Au14 Au 1.00000 0.65682 0.34318 1.00000
  Au15 Au 0.00000 0.34318 0.65682 1.00000
  Au16 Au 0.65682 0.00000 0.00000 1.00000
  Au17 Au 0.61655 0.61656 0.61656 1.00000
  Au18 Au 1.00000 0.65682 0.00000 1.00000
  Au19 Au 0.61655 0.15033 0.61656 1.00000
  Au20 Au 0.34318 1.00000 0.65682 1.00000