# CIF generated by HEAS from Alexandria entry agm002881135
data_agm002881135
_cell_length_a     4.14970
_cell_length_b     4.14970
_cell_length_c     10.13154
_cell_angle_alpha  78.18274
_cell_angle_beta   78.18274
_cell_angle_gamma  90.00000
_cell_volume       166.98766
_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
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.61752 0.12500 0.25000 1.00000
  Hg2 Hg 0.13248 0.62500 0.25000 1.00000
  Hg3 Hg 0.37500 0.38248 0.75000 1.00000
  Hg4 Hg 0.87500 0.86752 0.75000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.75000 0.25000 0.50000 1.00000