# CIF generated by HEAS from Alexandria entry agm004123731
data_agm004123731
_cell_length_a     5.04906
_cell_length_b     3.51360
_cell_length_c     6.44788
_cell_angle_alpha  73.55666
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       109.70930
_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 0.00000 0.08806 0.01778 1.00000
  Pb2 Pb 0.00000 0.41194 0.48222 1.00000
  Hg1 Hg 0.50000 0.75000 0.75000 1.00000
  Al1 Al 0.50000 0.25000 0.25000 1.00000