# CIF generated by HEAS from Alexandria entry agm003667572
data_agm003667572
_cell_length_a     4.64525
_cell_length_b     7.17770
_cell_length_c     6.75199
_cell_angle_alpha  65.66329
_cell_angle_beta   69.87978
_cell_angle_gamma  71.11989
_cell_volume       188.20325
_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 0.80404 0.87168 0.52024 1.00000
  Li2 Li 0.19596 0.12832 0.47976 1.00000
  Li3 Li 0.07753 0.57583 0.26911 1.00000
  Li4 Li 0.92247 0.42417 0.73089 1.00000
  Li5 Li 0.25249 0.71549 0.77953 1.00000
  Li6 Li 0.50000 0.00000 0.00000 1.00000
  Li7 Li 0.74751 0.28451 0.22047 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.55144 0.28742 0.60969 1.00000
  Pd2 Pd 0.44856 0.71258 0.39031 1.00000
  Pd3 Pd 0.68559 0.64928 0.97954 1.00000
  Pd4 Pd 0.31441 0.35072 0.02046 1.00000