# CIF generated by HEAS from Alexandria entry agm006113546
data_agm006113546
_cell_length_a     6.64119
_cell_length_b     6.64119
_cell_length_c     6.64119
_cell_angle_alpha  91.22626
_cell_angle_beta   91.22626
_cell_angle_gamma  91.22627
_cell_volume       292.70788
_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 0.47396 0.19116 0.57854 1.00000
  Li2 Li 0.19116 0.57854 0.47396 1.00000
  Li3 Li 0.57854 0.47396 0.19116 1.00000
  Li4 Li 0.52604 0.80884 0.42146 1.00000
  Li5 Li 0.80884 0.42146 0.52604 1.00000
  Li6 Li 0.42146 0.52604 0.80884 1.00000
  Li7 Li 0.85664 0.97376 0.62772 1.00000
  Li8 Li 0.37228 0.14336 0.02624 1.00000
  Li9 Li 0.02624 0.37228 0.14336 1.00000
  Li10 Li 0.14336 0.02624 0.37228 1.00000
  Li11 Li 0.62772 0.85664 0.97376 1.00000
  Li12 Li 0.97376 0.62772 0.85664 1.00000
  Pd1 Pd 0.11699 0.27144 0.72038 1.00000
  Pd2 Pd 0.72856 0.27962 0.88301 1.00000
  Pd3 Pd 0.27962 0.88301 0.72856 1.00000
  Pd4 Pd 0.88301 0.72856 0.27962 1.00000
  Pd5 Pd 0.27144 0.72038 0.11699 1.00000
  Pd6 Pd 0.72038 0.11699 0.27144 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000