# CIF generated by HEAS from Alexandria entry agm005646296
data_agm005646296
_cell_length_a     6.20932
_cell_length_b     10.27738
_cell_length_c     10.27738
_cell_angle_alpha  65.08220
_cell_angle_beta   78.07275
_cell_angle_gamma  78.07270
_cell_volume       576.65321
_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
  Sn1 Sn 1.00000 0.25827 0.74173 1.00000
  Sn2 Sn 0.00000 0.74173 0.25827 1.00000
  Hg1 Hg 0.48291 0.21666 0.21666 1.00000
  Hg2 Hg 0.86235 0.32926 0.32926 1.00000
  Hg3 Hg 0.50000 0.00000 0.00000 1.00000
  Hg4 Hg 0.13765 0.67074 0.67074 1.00000
  Hg5 Hg 0.51709 0.78334 0.78334 1.00000
  Pb1 Pb 0.00330 0.89815 0.89815 1.00000
  Pb2 Pb 0.19891 0.53497 0.07155 1.00000
  Pb3 Pb 0.19891 0.07155 0.53497 1.00000
  Pb4 Pb 0.61866 0.65554 0.14427 1.00000
  Pb5 Pb 0.61866 0.14427 0.65554 1.00000
  Pb6 Pb 0.29582 0.43944 0.43944 1.00000
  Pb7 Pb 0.70418 0.56056 0.56056 1.00000
  Pb8 Pb 0.38134 0.34446 0.85573 1.00000
  Pb9 Pb 0.38134 0.85573 0.34446 1.00000
  Pb10 Pb 0.80109 0.46503 0.92845 1.00000
  Pb11 Pb 0.80109 0.92845 0.46503 1.00000
  Pb12 Pb 0.99670 0.10185 0.10185 1.00000