# CIF generated by HEAS from Alexandria entry agm072139117
data_agm072139117
_cell_length_a     7.61700
_cell_length_b     7.61700
_cell_length_c     7.61700
_cell_angle_alpha  85.95121
_cell_angle_beta   85.95120
_cell_angle_gamma  85.95121
_cell_volume       438.76771
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.21631 0.21631 0.21631 1.00000
  Hg2 Hg 0.78369 0.78369 0.78369 1.00000
  Hg3 Hg 0.86371 0.06680 0.35884 1.00000
  Hg4 Hg 0.35884 0.86371 0.06680 1.00000
  Hg5 Hg 0.06680 0.35884 0.86371 1.00000
  Hg6 Hg 0.13629 0.93320 0.64116 1.00000
  Hg7 Hg 0.64116 0.13629 0.93320 1.00000
  Hg8 Hg 0.93320 0.64116 0.13629 1.00000
  Pb1 Pb 0.19832 0.57872 0.43246 1.00000
  Pb2 Pb 0.43246 0.19832 0.57872 1.00000
  Pb3 Pb 0.57872 0.43246 0.19832 1.00000
  Pb4 Pb 0.80168 0.42128 0.56754 1.00000
  Pb5 Pb 0.56754 0.80168 0.42128 1.00000
  Pb6 Pb 0.42128 0.56754 0.80168 1.00000