# CIF generated by HEAS from Alexandria entry agm005677345
data_agm005677345
_cell_length_a     7.50175
_cell_length_b     8.32710
_cell_length_c     8.32710
_cell_angle_alpha  96.47313
_cell_angle_beta   84.88517
_cell_angle_gamma  84.88517
_cell_volume       512.20818
_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 0.25000 0.25008 0.74992 1.00000
  Ag2 Ag 0.75000 0.74992 0.25008 1.00000
  Pd1 Pd 0.24996 0.75012 0.75007 1.00000
  Pd2 Pd 0.25004 0.24993 0.24988 1.00000
  Pd3 Pd 0.75004 0.24988 0.24993 1.00000
  Pd4 Pd 0.74996 0.75007 0.75012 1.00000
  Cl1 Cl 0.49998 0.86104 0.63919 1.00000
  Cl2 Cl 0.00002 0.36081 0.13896 1.00000
  Cl3 Cl 0.50002 0.13896 0.36081 1.00000
  Cl4 Cl 0.99998 0.63919 0.86104 1.00000
  Cl5 Cl 0.91475 0.71548 0.49653 1.00000
  Cl6 Cl 0.58525 0.50347 0.28452 1.00000
  Cl7 Cl 0.08525 0.28452 0.50347 1.00000
  Cl8 Cl 0.41475 0.49653 0.71548 1.00000
  Cl9 Cl 0.08515 0.00370 0.78456 1.00000
  Cl10 Cl 0.41485 0.21544 0.99630 1.00000
  Cl11 Cl 0.91485 0.99630 0.21544 1.00000
  Cl12 Cl 0.58515 0.78456 0.00370 1.00000