# CIF generated by HEAS from Alexandria entry agm002829140
data_agm002829140
_cell_length_a     4.19738
_cell_length_b     4.19738
_cell_length_c     9.56768
_cell_angle_alpha  77.32904
_cell_angle_beta   77.32904
_cell_angle_gamma  90.00000
_cell_volume       160.24746
_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 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.54582 0.12500 0.25000 1.00000
  Fe2 Fe 0.20418 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.45418 0.75000 1.00000
  Fe4 Fe 0.87500 0.79582 0.75000 1.00000