# CIF generated by HEAS from Alexandria entry agm005708261
data_agm005708261
_cell_length_a     7.18057
_cell_length_b     7.49056
_cell_length_c     10.83742
_cell_angle_alpha  90.00000
_cell_angle_beta   101.54285
_cell_angle_gamma  90.00000
_cell_volume       571.11732
_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 0.44155 0.87748 0.78377 1.00000
  Pb2 Pb 0.05845 0.37748 0.71623 1.00000
  Pb3 Pb 0.94155 0.62252 0.28377 1.00000
  Pb4 Pb 0.55845 0.12252 0.21623 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.28477 0.14305 0.60976 1.00000
  Cl2 Cl 0.21206 0.64948 0.55128 1.00000
  Cl3 Cl 0.81958 0.08350 0.79472 1.00000
  Cl4 Cl 0.68042 0.58350 0.70528 1.00000
  Cl5 Cl 0.28794 0.14948 0.94872 1.00000
  Cl6 Cl 0.21523 0.64305 0.89024 1.00000
  Cl7 Cl 0.78477 0.35695 0.10976 1.00000
  Cl8 Cl 0.71206 0.85052 0.05128 1.00000
  Cl9 Cl 0.31958 0.41650 0.29472 1.00000
  Cl10 Cl 0.18042 0.91650 0.20528 1.00000
  Cl11 Cl 0.78794 0.35052 0.44872 1.00000
  Cl12 Cl 0.71523 0.85695 0.39024 1.00000