# CIF generated by HEAS from Alexandria entry agm005570039
data_agm005570039
_cell_length_a     3.80366
_cell_length_b     10.25162
_cell_length_c     10.25162
_cell_angle_alpha  54.96756
_cell_angle_beta   79.30880
_cell_angle_gamma  79.30878
_cell_volume       320.08800
_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
  Hg1 Hg 0.75570 0.84056 0.64805 1.00000
  Hg2 Hg 0.24430 0.35195 0.15944 1.00000
  Pb1 Pb 0.84220 0.05531 0.26029 1.00000
  Pb2 Pb 0.87204 0.40336 0.85256 1.00000
  Pb3 Pb 0.50000 0.02048 0.97952 1.00000
  Pb4 Pb 0.59650 0.49957 0.30743 1.00000
  Pb5 Pb 0.40350 0.69257 0.50043 1.00000
  Pb6 Pb 0.15780 0.73971 0.94469 1.00000
  Pb7 Pb 0.12796 0.14744 0.59664 1.00000
  Au1 Au 0.00000 0.76919 0.23081 1.00000
  Au2 Au 0.50000 0.33374 0.66626 1.00000