# CIF generated by HEAS from Alexandria entry agm002205259
data_agm002205259
_cell_length_a     4.25724
_cell_length_b     7.13607
_cell_length_c     12.65822
_cell_angle_alpha  93.43393
_cell_angle_beta   74.94194
_cell_angle_gamma  64.64736
_cell_volume       329.07016
_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
  Cu1 Cu 0.09670 0.23096 0.24378 1.00000
  Cu2 Cu 0.90331 0.76900 0.75621 1.00000
  Pd1 Pd 0.99998 0.00000 0.00000 1.00000
  Pd2 Pd 0.49997 0.50000 0.50001 1.00000
  Cl1 Cl 0.48736 0.69718 0.87889 1.00000
  Cl2 Cl 0.23697 0.83946 0.60461 1.00000
  Cl3 Cl 0.18255 0.42866 0.65819 1.00000
  Cl4 Cl 0.73363 0.08982 0.85954 1.00000
  Cl5 Cl 0.81743 0.57130 0.34181 1.00000
  Cl6 Cl 0.51261 0.30283 0.12112 1.00000
  Cl7 Cl 0.76303 0.16053 0.39538 1.00000
  Cl8 Cl 0.26639 0.91013 0.14045 1.00000