# CIF generated by HEAS from Alexandria entry agm005073764
data_agm005073764
_cell_length_a     7.43723
_cell_length_b     9.09329
_cell_length_c     8.02030
_cell_angle_alpha  124.53377
_cell_angle_beta   117.62292
_cell_angle_gamma  90.00000
_cell_volume       369.33763
_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
  Ce1 Ce 0.71451 0.46451 0.42901 1.00000
  Ce2 Ce 0.28549 0.53549 0.57099 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 0.58874 0.83874 0.17747 1.00000
  Au2 Au 0.98407 0.23407 0.96813 1.00000
  Au3 Au 0.92827 0.13929 0.25422 1.00000
  Au4 Au 0.32595 0.61493 0.25422 1.00000
  Au5 Au 0.32595 0.13929 0.25422 1.00000
  Au6 Au 0.92827 0.61493 0.25422 1.00000
  Au7 Au 0.41126 0.16126 0.82253 1.00000
  Au8 Au 0.01593 0.76593 0.03187 1.00000
  Au9 Au 0.07173 0.86071 0.74578 1.00000
  Au10 Au 0.67405 0.38507 0.74578 1.00000
  Au11 Au 0.67405 0.86071 0.74578 1.00000
  Au12 Au 0.07173 0.38507 0.74578 1.00000