# CIF generated by HEAS from Alexandria entry agm005664458
data_agm005664458
_cell_length_a     5.04826
_cell_length_b     10.38958
_cell_length_c     10.38941
_cell_angle_alpha  89.99996
_cell_angle_beta   89.99577
_cell_angle_gamma  89.99980
_cell_volume       544.91681
_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 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.99999 0.31348 0.81348 1.00000
  Sb2 Sb 0.50001 0.81348 0.68652 1.00000
  Sb3 Sb 0.49999 0.18652 0.31348 1.00000
  Sb4 Sb 0.00001 0.68652 0.18652 1.00000
  Pb1 Pb 1.00000 0.01331 0.17222 1.00000
  Pb2 Pb 0.99999 0.67222 0.51330 1.00000
  Pb3 Pb 0.00001 0.64564 0.85436 1.00000
  Pb4 Pb 0.49999 0.14564 0.64564 1.00000
  Pb5 Pb 0.50001 0.17222 0.98670 1.00000
  Pb6 Pb 0.50000 0.51331 0.32778 1.00000
  Pb7 Pb 0.00000 0.98669 0.82778 1.00000
  Pb8 Pb 0.00001 0.32778 0.48670 1.00000
  Pb9 Pb 0.99999 0.35436 0.14564 1.00000
  Pb10 Pb 0.50001 0.85436 0.35436 1.00000
  Pb11 Pb 0.49999 0.82778 0.01330 1.00000
  Pb12 Pb 0.50000 0.48669 0.67222 1.00000