# CIF generated by HEAS from Alexandria entry agm017256716
data_agm017256716
_cell_length_a     7.70079
_cell_length_b     7.70079
_cell_length_c     3.27398
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       168.14246
_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 0.00000 0.28229 0.50000 1.00000
  Li2 Li 0.71771 0.71771 0.50000 1.00000
  Li3 Li 0.28229 0.00000 0.50000 1.00000
  Pd1 Pd 0.66667 0.33333 0.50000 1.00000
  Pd2 Pd 0.33333 0.66667 0.50000 1.00000
  Pd3 Pd 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.00000 0.63224 0.00000 1.00000
  Pb2 Pb 0.36776 0.36776 0.00000 1.00000
  Pb3 Pb 0.63224 0.00000 0.00000 1.00000