# CIF generated by HEAS from Alexandria entry agm002945895
data_agm002945895
_cell_length_a     4.16014
_cell_length_b     4.16014
_cell_length_c     6.60689
_cell_angle_alpha  71.64921
_cell_angle_beta   71.64921
_cell_angle_gamma  90.00000
_cell_volume       102.38476
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.75000 0.25000 0.50000 1.00000
  Si2 Si 0.25000 0.75000 0.50000 1.00000
  Au1 Au 0.37974 0.37974 0.24052 1.00000
  Au2 Au 0.62026 0.62026 0.75948 1.00000