# CIF generated by HEAS from Alexandria entry agm007409477
data_agm007409477
_cell_length_a     5.05277
_cell_length_b     6.05379
_cell_length_c     5.93524
_cell_angle_alpha  58.86761
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       155.40183
_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
  H1 H 0.91522 0.85618 0.19129 1.00000
  H2 H 0.08478 0.14382 0.80871 1.00000
  H3 H 0.41522 0.14382 0.30871 1.00000
  H4 H 0.58478 0.85618 0.69129 1.00000
  H5 H 0.40009 0.84874 0.97549 1.00000
  H6 H 0.59991 0.15126 0.02451 1.00000
  H7 H 0.90009 0.15126 0.52451 1.00000
  H8 H 0.09991 0.84874 0.47549 1.00000
  H9 H 0.87863 0.66028 0.02723 1.00000
  H10 H 0.12137 0.33972 0.97277 1.00000
  H11 H 0.37863 0.33972 0.47277 1.00000
  H12 H 0.62137 0.66028 0.52723 1.00000
  Pd1 Pd 0.25616 0.52436 0.61771 1.00000
  Pd2 Pd 0.74384 0.47564 0.38229 1.00000
  Pd3 Pd 0.75616 0.47564 0.88229 1.00000
  Pd4 Pd 0.24384 0.52436 0.11771 1.00000
  Ru1 Ru 0.75078 0.98084 0.87820 1.00000
  Ru2 Ru 0.24922 0.01916 0.12180 1.00000
  Ru3 Ru 0.25078 0.01916 0.62180 1.00000
  Ru4 Ru 0.74922 0.98084 0.37820 1.00000