# CIF generated by HEAS from Alexandria entry agm003227635
data_agm003227635
_cell_length_a     8.49083
_cell_length_b     8.49083
_cell_length_c     8.49083
_cell_angle_alpha  57.49093
_cell_angle_beta   57.49093
_cell_angle_gamma  57.49093
_cell_volume       407.86892
_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 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.43097 0.64739 0.83072 1.00000
  Al2 Al 0.83072 0.43097 0.64739 1.00000
  Al3 Al 0.64739 0.83072 0.43097 1.00000
  Al4 Al 0.06903 0.66928 0.85261 1.00000
  Al5 Al 0.85261 0.06903 0.66928 1.00000
  Al6 Al 0.66928 0.85261 0.06903 1.00000
  Al7 Al 0.56903 0.35261 0.16928 1.00000
  Al8 Al 0.16928 0.56903 0.35261 1.00000
  Al9 Al 0.25000 0.25000 0.25000 1.00000
  Al10 Al 0.75000 0.75000 0.75000 1.00000
  Al11 Al 0.33072 0.14739 0.93097 1.00000
  Al12 Al 0.14739 0.93097 0.33072 1.00000
  Al13 Al 0.93097 0.33072 0.14739 1.00000
  Al14 Al 0.35261 0.16928 0.56903 1.00000
  Au1 Au 0.75000 0.07029 0.42971 1.00000
  Au2 Au 0.42971 0.75000 0.07029 1.00000
  Au3 Au 0.07029 0.42971 0.75000 1.00000
  Au4 Au 0.25000 0.92971 0.57029 1.00000
  Au5 Au 0.57029 0.25000 0.92971 1.00000
  Au6 Au 0.92971 0.57029 0.25000 1.00000