# CIF generated by HEAS from Alexandria entry agm009489147
data_agm009489147
_cell_length_a     4.52268
_cell_length_b     4.56486
_cell_length_c     5.85391
_cell_angle_alpha  75.59137
_cell_angle_beta   82.09121
_cell_angle_gamma  81.57367
_cell_volume       115.14435
_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 0.22444 0.10584 0.55873 1.00000
  Cu2 Cu 0.77556 0.89416 0.44127 1.00000
  Cu3 Cu 0.11395 0.56086 0.78641 1.00000
  Cu4 Cu 0.88605 0.43914 0.21359 1.00000
  Cu5 Cu 0.00000 0.00000 0.00000 1.00000
  Cu6 Cu 0.44182 0.22026 0.11202 1.00000
  Cu7 Cu 0.55818 0.77974 0.88798 1.00000
  Pd1 Pd 0.32372 0.66818 0.32924 1.00000
  Pd2 Pd 0.67628 0.33182 0.67076 1.00000