# CIF generated by HEAS from Alexandria entry agm003523947
data_agm003523947
_cell_length_a     4.89492
_cell_length_b     7.31435
_cell_length_c     9.95713
_cell_angle_alpha  106.65196
_cell_angle_beta   104.22911
_cell_angle_gamma  90.00000
_cell_volume       330.11419
_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 0.81073 0.26368 0.62146 1.00000
  Mg2 Mg 0.18927 0.73632 0.37854 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.39524 0.53027 0.79049 1.00000
  Pb2 Pb 0.65437 0.96898 0.30875 1.00000
  Pb3 Pb 0.79292 0.69069 0.58585 1.00000
  Pb4 Pb 0.97472 0.26206 0.94944 1.00000
  Pb5 Pb 0.20708 0.30931 0.41415 1.00000
  Pb6 Pb 0.34563 0.03102 0.69125 1.00000
  Pb7 Pb 0.60476 0.46973 0.20951 1.00000
  Pb8 Pb 0.02528 0.73794 0.05056 1.00000