# CIF generated by HEAS from Alexandria entry agm005667656
data_agm005667656
_cell_length_a     4.71153
_cell_length_b     4.85376
_cell_length_c     9.42135
_cell_angle_alpha  86.57539
_cell_angle_beta   90.00608
_cell_angle_gamma  60.95170
_cell_volume       187.91057
_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
  Li1 Li 0.33274 0.33491 0.45775 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Li3 Li 0.66726 0.66509 0.54225 1.00000
  Pd1 Pd 0.32432 0.35110 0.75646 1.00000
  Pd2 Pd 0.67568 0.64890 0.24354 1.00000
  Pb1 Pb 0.66389 0.67209 0.88071 1.00000
  Pb2 Pb 0.00958 0.98117 0.33160 1.00000
  Pb3 Pb 0.99042 0.01883 0.66840 1.00000
  Pb4 Pb 0.33611 0.32791 0.11929 1.00000