# CIF generated by HEAS from Alexandria entry agm005142575
data_agm005142575
_cell_length_a     3.99653
_cell_length_b     9.81333
_cell_length_c     9.81333
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       384.87211
_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 0.11436 0.61436 1.00000
  Li2 Li 0.00000 0.88564 0.38564 1.00000
  Li3 Li 0.00000 0.61436 0.88564 1.00000
  Li4 Li 0.00000 0.38564 0.11436 1.00000
  Ac1 Ac 0.00000 0.68289 0.18289 1.00000
  Ac2 Ac 0.00000 0.31711 0.81711 1.00000
  Ac3 Ac 0.00000 0.18289 0.31711 1.00000
  Ac4 Ac 0.00000 0.81711 0.68289 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.50000 0.21354 0.06529 1.00000
  Pd2 Pd 0.50000 0.78646 0.93471 1.00000
  Pd3 Pd 0.50000 0.06529 0.78646 1.00000
  Pd4 Pd 0.50000 0.71354 0.43471 1.00000
  Pd5 Pd 0.50000 0.93471 0.21354 1.00000
  Pd6 Pd 0.50000 0.28646 0.56529 1.00000
  Pd7 Pd 0.50000 0.56529 0.71354 1.00000
  Pd8 Pd 0.50000 0.43471 0.28646 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000