# CIF generated by HEAS from Alexandria entry agm005882887
data_agm005882887
_cell_length_a     3.62034
_cell_length_b     5.41477
_cell_length_c     8.78463
_cell_angle_alpha  107.95050
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       163.82534
_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 0.50000 0.85896 0.71793 1.00000
  Hg2 Hg 0.50000 0.14104 0.28207 1.00000
  Pb1 Pb 0.00000 0.68429 0.36857 1.00000
  Pb2 Pb 0.00000 0.31571 0.63143 1.00000
  Pb3 Pb 0.50000 0.50000 0.00000 1.00000