# CIF generated by HEAS from Alexandria entry agm002834026
data_agm002834026
_cell_length_a     7.01322
_cell_length_b     7.01322
_cell_length_c     7.02824
_cell_angle_alpha  60.07068
_cell_angle_beta   60.07068
_cell_angle_gamma  90.00000
_cell_volume       244.95810
_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 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Ge2 Ge 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.60475 0.12500 0.25000 1.00000
  Hg2 Hg 0.14525 0.62500 0.25000 1.00000
  Hg3 Hg 0.37500 0.39525 0.75000 1.00000
  Hg4 Hg 0.87500 0.85475 0.75000 1.00000