# CIF generated by HEAS from Alexandria entry agm005674360
data_agm005674360
_cell_length_a     7.26280
_cell_length_b     7.61293
_cell_length_c     7.26280
_cell_angle_alpha  64.25197
_cell_angle_beta   85.98151
_cell_angle_gamma  64.25197
_cell_volume       322.28393
_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 0.42868 0.52778 0.67604 1.00000
  Ag2 Ag 0.32396 0.97222 0.57132 1.00000
  Ag3 Ag 0.57132 0.47222 0.32396 1.00000
  Ag4 Ag 0.67604 0.02778 0.42868 1.00000
  Ag5 Ag 0.90495 0.14276 0.63941 1.00000
  Ag6 Ag 0.36059 0.35724 0.09505 1.00000
  Ag7 Ag 0.09505 0.85724 0.36059 1.00000
  Ag8 Ag 0.63941 0.64276 0.90495 1.00000
  Ag9 Ag 0.22639 0.80077 0.99856 1.00000
  Ag10 Ag 0.00144 0.69923 0.77361 1.00000
  Ag11 Ag 0.77361 0.19923 0.00144 1.00000
  Ag12 Ag 0.99856 0.30077 0.22639 1.00000
  Hg1 Hg 0.85638 0.75000 0.14362 1.00000
  Hg2 Hg 0.14362 0.25000 0.85638 1.00000
  Pd1 Pd 0.44503 0.91872 0.21156 1.00000
  Pd2 Pd 0.78844 0.58128 0.55497 1.00000
  Pd3 Pd 0.55497 0.08128 0.78844 1.00000
  Pd4 Pd 0.21156 0.41872 0.44503 1.00000