# CIF generated by HEAS from Alexandria entry agm006113746
data_agm006113746
_cell_length_a     5.01337
_cell_length_b     7.29646
_cell_length_c     8.04177
_cell_angle_alpha  90.00333
_cell_angle_beta   111.59280
_cell_angle_gamma  90.00075
_cell_volume       273.52268
_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 0.00000 0.00000 1.00000
  Mg1 Mg 0.65828 0.49998 0.32875 1.00000
  Mg2 Mg 0.34047 0.00001 0.67192 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.65953 0.99999 0.32808 1.00000
  Mg5 Mg 0.34172 0.50002 0.67125 1.00000
  Hg1 Hg 0.83050 0.74050 0.64943 1.00000
  Hg2 Hg 0.83047 0.25947 0.64941 1.00000
  Hg3 Hg 0.49998 0.27290 0.99996 1.00000
  Hg4 Hg 0.50002 0.72710 0.00004 1.00000
  Hg5 Hg 0.16953 0.74053 0.35059 1.00000
  Hg6 Hg 0.16950 0.25950 0.35057 1.00000