# CIF generated by HEAS from Alexandria entry agm005736664
data_agm005736664
_cell_length_a     4.67090
_cell_length_b     9.45126
_cell_length_c     9.82536
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       433.74962
_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
  Si1 Si 0.25000 0.16544 0.65767 1.00000
  Si2 Si 0.25000 0.66544 0.84233 1.00000
  Si3 Si 0.75000 0.33456 0.15767 1.00000
  Si4 Si 0.75000 0.83456 0.34233 1.00000
  Pb1 Pb 0.75000 0.85584 0.97832 1.00000
  Pb2 Pb 0.25000 0.64416 0.47832 1.00000
  Pb3 Pb 0.75000 0.35584 0.52168 1.00000
  Pb4 Pb 0.25000 0.14416 0.02168 1.00000
  Au1 Au 0.25000 0.68297 0.08831 1.00000
  Au2 Au 0.75000 0.31703 0.91169 1.00000
  Au3 Au 0.25000 0.18297 0.41169 1.00000
  Au4 Au 0.75000 0.81703 0.58831 1.00000
  Au5 Au 0.25000 0.40827 0.75160 1.00000
  Au6 Au 0.75000 0.09173 0.25160 1.00000
  Au7 Au 0.25000 0.90827 0.74840 1.00000
  Au8 Au 0.75000 0.59139 0.78374 1.00000
  Au9 Au 0.25000 0.40861 0.21626 1.00000
  Au10 Au 0.75000 0.09139 0.71626 1.00000
  Au11 Au 0.75000 0.59173 0.24840 1.00000
  Au12 Au 0.25000 0.90861 0.28374 1.00000