# CIF generated by HEAS from Alexandria entry agm006020175
data_agm006020175
_cell_length_a     6.09654
_cell_length_b     6.13997
_cell_length_c     7.92208
_cell_angle_alpha  66.82588
_cell_angle_beta   52.57113
_cell_angle_gamma  75.91478
_cell_volume       216.48344
_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
  Hg1 Hg 0.72954 0.76984 0.48333 1.00000
  Hg2 Hg 0.55929 0.96918 0.11828 1.00000
  Hg3 Hg 0.16276 0.81075 0.97410 1.00000
  Hg4 Hg 0.07953 0.27326 0.09725 1.00000
  Hg5 Hg 0.54929 0.48804 0.09954 1.00000
  Pb1 Pb 0.13614 0.58062 0.62555 1.00000
  Pb2 Pb 0.72754 0.21658 0.61888 1.00000
  Au1 Au 0.27889 0.11474 0.53707 1.00000