# CIF generated by HEAS from Alexandria entry agm072353692
data_agm072353692
_cell_length_a     5.95980
_cell_length_b     5.98542
_cell_length_c     8.64027
_cell_angle_alpha  108.01725
_cell_angle_beta   107.78226
_cell_angle_gamma  107.39739
_cell_volume       251.37492
_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
  Ni1 Ni 0.95025 0.94100 0.00001 1.00000
  Hg1 Hg 0.21995 0.66683 0.99961 1.00000
  Hg2 Hg 0.43652 0.94315 0.49460 1.00000
  Hg3 Hg 0.94780 0.45284 0.50471 1.00000
  Pb1 Pb 0.67384 0.21185 0.00030 1.00000
  Pb2 Pb 0.03708 0.04668 0.73686 1.00000
  Pb3 Pb 0.84238 0.85009 0.26174 1.00000
  Pb4 Pb 0.36645 0.36570 0.27137 1.00000
  Pb5 Pb 0.52573 0.52186 0.73081 1.00000