# CIF generated by HEAS from Alexandria entry agm005652977
data_agm005652977
_cell_length_a     3.68468
_cell_length_b     7.96876
_cell_length_c     8.75826
_cell_angle_alpha  110.86007
_cell_angle_beta   90.00011
_cell_angle_gamma  90.00021
_cell_volume       240.30636
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.99999 0.02486 0.68479 1.00000
  Hg2 Hg 0.99999 0.33344 0.26621 1.00000
  Hg3 Hg 0.00001 0.97514 0.31521 1.00000
  Hg4 Hg 0.49999 0.30105 0.96587 1.00000
  Hg5 Hg 0.00001 0.66656 0.73379 1.00000
  Hg6 Hg 0.50001 0.69895 0.03413 1.00000
  Pb1 Pb 0.50000 0.32205 0.59197 1.00000
  Pb2 Pb 0.50000 0.67795 0.40803 1.00000