# CIF generated by HEAS from Alexandria entry agm005651003
data_agm005651003
_cell_length_a     4.77311
_cell_length_b     6.89623
_cell_length_c     11.27230
_cell_angle_alpha  83.96546
_cell_angle_beta   84.84112
_cell_angle_gamma  117.51933
_cell_volume       323.17918
_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 0.37217 0.84526 0.68357 1.00000
  Hg2 Hg 0.00000 0.00000 0.00000 1.00000
  Hg3 Hg 0.62783 0.15474 0.31643 1.00000
  Bi1 Bi 0.74891 0.52719 0.08766 1.00000
  Bi2 Bi 0.15925 0.25478 0.52567 1.00000
  Bi3 Bi 0.84075 0.74522 0.47433 1.00000
  Bi4 Bi 0.25109 0.47281 0.91234 1.00000
  Pb1 Pb 0.31086 0.64624 0.29907 1.00000
  Pb2 Pb 0.68914 0.35376 0.70093 1.00000