# CIF generated by HEAS from Alexandria entry agm017208385
data_agm017208385
_cell_length_a     7.66194
_cell_length_b     7.66194
_cell_length_c     4.92711
_cell_angle_alpha  84.91614
_cell_angle_beta   95.08386
_cell_angle_gamma  37.38644
_cell_volume       168.78122
_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
  Ag1 Ag 0.85259 0.85259 0.25000 1.00000
  Ag2 Ag 0.14741 0.14741 0.75000 1.00000
  Hg1 Hg 0.35160 0.35160 0.75000 1.00000
  Hg2 Hg 0.64840 0.64840 0.25000 1.00000
  Pd1 Pd 0.54975 0.54975 0.75000 1.00000
  Pd2 Pd 0.75020 0.75020 0.75000 1.00000
  Pd3 Pd 0.04901 0.04901 0.25000 1.00000
  Pd4 Pd 0.95099 0.95099 0.75000 1.00000
  Pd5 Pd 0.45025 0.45025 0.25000 1.00000
  Pd6 Pd 0.24980 0.24980 0.25000 1.00000