# CIF generated by HEAS from Alexandria entry agm003545600
data_agm003545600
_cell_length_a     6.70141
_cell_length_b     6.70141
_cell_length_c     7.29039
_cell_angle_alpha  89.61935
_cell_angle_beta   89.61935
_cell_angle_gamma  101.22940
_cell_volume       321.11731
_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 0.73673 0.73673 0.84782 1.00000
  Hg2 Hg 0.26327 0.26327 0.15218 1.00000
  Pd1 Pd 0.92381 0.92381 0.18314 1.00000
  Pd2 Pd 0.00570 0.49344 0.71418 1.00000
  Pd3 Pd 0.49344 0.00570 0.71418 1.00000
  Pd4 Pd 0.99430 0.50656 0.28582 1.00000
  Pd5 Pd 0.50656 0.99430 0.28582 1.00000
  Pd6 Pd 0.07619 0.07619 0.81686 1.00000
  Pb1 Pb 0.60804 0.60804 0.32043 1.00000
  Pb2 Pb 0.16114 0.83886 0.50000 1.00000
  Pb3 Pb 0.83886 0.16114 0.50000 1.00000
  Pb4 Pb 0.24571 0.75429 0.00000 1.00000
  Pb5 Pb 0.75429 0.24571 0.00000 1.00000
  Pb6 Pb 0.39196 0.39196 0.67957 1.00000