# CIF generated by HEAS from Alexandria entry agm003179556
data_agm003179556
_cell_length_a     10.06095
_cell_length_b     10.06095
_cell_length_c     10.06095
_cell_angle_alpha  19.76591
_cell_angle_beta   19.76591
_cell_angle_gamma  19.76591
_cell_volume       101.86468
_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 0.49211 0.49211 0.49211 1.00000
  Zn1 Zn 0.74248 0.74248 0.74248 1.00000
  Hg1 Hg 0.00845 0.00845 0.00845 1.00000
  Hg2 Hg 0.25696 0.25696 0.25696 1.00000