# CIF generated by HEAS from Alexandria entry agm005794635
data_agm005794635
_cell_length_a     3.89873
_cell_length_b     8.76543
_cell_length_c     8.64194
_cell_angle_alpha  107.25645
_cell_angle_beta   90.00000
_cell_angle_gamma  102.84957
_cell_volume       274.28211
_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 0.12747 0.25495 0.66691 1.00000
  Li2 Li 0.87253 0.74505 0.33309 1.00000
  Li3 Li 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.17216 0.34432 0.07749 1.00000
  Si2 Si 0.82784 0.65568 0.92251 1.00000
  Si3 Si 0.46145 0.92290 0.19523 1.00000
  Si4 Si 0.53855 0.07710 0.80477 1.00000
  Si5 Si 0.35887 0.71774 0.55785 1.00000
  Si6 Si 0.64113 0.28226 0.44215 1.00000
  Pd1 Pd 0.04585 0.09170 0.31776 1.00000
  Pd2 Pd 0.95415 0.90830 0.68224 1.00000
  Pd3 Pd 0.22128 0.44256 0.36969 1.00000
  Pd4 Pd 0.77872 0.55744 0.63031 1.00000
  Pd5 Pd 0.59801 0.19602 0.13065 1.00000
  Pd6 Pd 0.40199 0.80398 0.86935 1.00000
  Pd7 Pd 0.50000 0.00000 0.50000 1.00000
  Pd8 Pd 0.31236 0.62473 0.08512 1.00000
  Pd9 Pd 0.68764 0.37527 0.91488 1.00000