# CIF generated by HEAS from Alexandria entry agm003078645
data_agm003078645
_cell_length_a     7.77341
_cell_length_b     4.96467
_cell_length_c     8.39393
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       323.94156
_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
  Sb1 Sb 0.23697 0.25000 0.35775 1.00000
  Sb2 Sb 0.26303 0.75000 0.85775 1.00000
  Sb3 Sb 0.76303 0.75000 0.64225 1.00000
  Sb4 Sb 0.73697 0.25000 0.14225 1.00000
  Hg1 Hg 0.79393 0.25000 0.47861 1.00000
  Hg2 Hg 0.70607 0.75000 0.97861 1.00000
  Hg3 Hg 0.20607 0.75000 0.52139 1.00000
  Hg4 Hg 0.29393 0.25000 0.02139 1.00000
  H1 H 0.95240 0.25000 0.08225 1.00000
  H2 H 0.54760 0.75000 0.58225 1.00000
  H3 H 0.04760 0.75000 0.91775 1.00000
  H4 H 0.45240 0.25000 0.41775 1.00000