# CIF generated by HEAS from Alexandria entry agm008657553
data_agm008657553
_cell_length_a     8.37847
_cell_length_b     8.37847
_cell_length_c     12.68449
_cell_angle_alpha  59.98052
_cell_angle_beta   59.98052
_cell_angle_gamma  28.39587
_cell_volume       362.71314
_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 0.61847 0.61847 0.52523 1.00000
  Mg2 Mg 0.49821 0.49821 0.18450 1.00000
  Mg3 Mg 0.16656 0.16656 0.06610 1.00000
  Mg4 Mg 0.38153 0.38153 0.47477 1.00000
  Mg5 Mg 0.83344 0.83344 0.93390 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.50179 0.50179 0.81550 1.00000
  Hg1 Hg 0.65553 0.65553 0.90585 1.00000
  Hg2 Hg 0.34447 0.34447 0.09415 1.00000
  Hg3 Hg 0.00000 0.00000 0.50000 1.00000
  Pb1 Pb 0.34479 0.34479 0.73912 1.00000
  Pb2 Pb 0.65521 0.65521 0.26088 1.00000
  Pb3 Pb 0.16195 0.16195 0.68241 1.00000
  Pb4 Pb 0.83805 0.83805 0.31759 1.00000