# CIF generated by HEAS from Alexandria entry agm005706255
data_agm005706255
_cell_length_a     3.76561
_cell_length_b     5.75671
_cell_length_c     6.53749
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       141.71659
_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 0.25000 0.36769 0.42365 1.00000
  Cu2 Cu 0.75000 0.63231 0.57635 1.00000
  Cu3 Cu 0.75000 0.13231 0.92365 1.00000
  Cu4 Cu 0.25000 0.86769 0.07635 1.00000
  H1 H 0.75000 0.36874 0.40335 1.00000
  H2 H 0.25000 0.63126 0.59665 1.00000
  H3 H 0.25000 0.13126 0.90335 1.00000
  H4 H 0.75000 0.86874 0.09665 1.00000
  H5 H 0.75000 0.46020 0.85028 1.00000
  H6 H 0.25000 0.53980 0.14972 1.00000
  H7 H 0.25000 0.03980 0.35028 1.00000
  H8 H 0.75000 0.96020 0.64972 1.00000
  Pd1 Pd 0.25000 0.45699 0.83637 1.00000
  Pd2 Pd 0.75000 0.54301 0.16363 1.00000
  Pd3 Pd 0.75000 0.04301 0.33637 1.00000
  Pd4 Pd 0.25000 0.95699 0.66363 1.00000