# CIF generated by HEAS from Alexandria entry agm005609478
data_agm005609478
_cell_length_a     4.51061
_cell_length_b     4.51061
_cell_length_c     12.29288
_cell_angle_alpha  100.57162
_cell_angle_beta   100.57162
_cell_angle_gamma  90.00000
_cell_volume       241.54106
_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 0.44871 0.44871 0.89743 1.00000
  Si2 Si 0.55129 0.55129 0.10257 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.79980 0.79980 0.59960 1.00000
  Pb3 Pb 0.20020 0.20020 0.40040 1.00000
  Au1 Au 0.59696 0.09696 0.19392 1.00000
  Au2 Au 0.09696 0.59696 0.19392 1.00000
  Au3 Au 0.40304 0.90304 0.80608 1.00000
  Au4 Au 0.90304 0.40304 0.80608 1.00000
  Au5 Au 0.67843 0.67843 0.35686 1.00000
  Au6 Au 0.32157 0.32157 0.64314 1.00000