# CIF generated by HEAS from Alexandria entry agm005698338
data_agm005698338
_cell_length_a     6.93620
_cell_length_b     7.04014
_cell_length_c     12.16401
_cell_angle_alpha  73.40016
_cell_angle_beta   55.87828
_cell_angle_gamma  60.43751
_cell_volume       427.68621
_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
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.00000 0.00000 1.00000
  In4 In 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.63271 0.79234 0.73013 1.00000
  Hg2 Hg 0.08894 0.32792 0.74529 1.00000
  Hg3 Hg 0.08114 0.82518 0.75836 1.00000
  Hg4 Hg 0.61663 0.31928 0.73863 1.00000
  Hg5 Hg 0.38337 0.68072 0.26137 1.00000
  Hg6 Hg 0.91886 0.17482 0.24164 1.00000
  Hg7 Hg 0.91106 0.67208 0.25471 1.00000
  Hg8 Hg 0.36729 0.20766 0.26987 1.00000
  Pb1 Pb 0.50000 0.50000 0.00000 1.00000
  Pb2 Pb 0.50000 0.00000 0.50000 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000