# CIF generated by HEAS from Alexandria entry agm006113316
data_agm006113316
_cell_length_a     6.49525
_cell_length_b     7.39376
_cell_length_c     7.39388
_cell_angle_alpha  91.01196
_cell_angle_beta   96.07376
_cell_angle_gamma  96.05945
_cell_volume       350.97053
_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 0.25527 0.08177 0.41390 1.00000
  Pb2 Pb 0.74475 0.58610 0.91822 1.00000
  Pb3 Pb 0.74953 0.25235 0.25234 1.00000
  Pb4 Pb 0.25047 0.74765 0.74766 1.00000
  Pb5 Pb 0.25525 0.41390 0.08178 1.00000
  Pb6 Pb 0.74473 0.91823 0.58610 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50001 0.16451 0.83551 1.00000
  Hg2 Hg 0.00000 0.33172 0.66827 1.00000
  Hg3 Hg 0.50000 0.50000 0.50000 1.00000
  Hg4 Hg 1.00000 0.66828 0.33173 1.00000
  Hg5 Hg 0.49999 0.83549 0.16449 1.00000