# CIF generated by HEAS from Alexandria entry agm005142149
data_agm005142149
_cell_length_a     3.43864
_cell_length_b     9.57092
_cell_length_c     9.57092
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       314.98756
_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 0.67079 0.17079 1.00000
  Li2 Li 0.00000 0.32921 0.82921 1.00000
  Li3 Li 0.00000 0.17079 0.32921 1.00000
  Li4 Li 0.00000 0.82921 0.67079 1.00000
  P1 P 0.00000 0.13079 0.63079 1.00000
  P2 P 0.00000 0.86921 0.36921 1.00000
  P3 P 0.00000 0.63079 0.86921 1.00000
  P4 P 0.00000 0.36921 0.13079 1.00000
  Pd1 Pd 0.50000 0.21038 0.07495 1.00000
  Pd2 Pd 0.50000 0.78962 0.92505 1.00000
  Pd3 Pd 0.50000 0.07495 0.78962 1.00000
  Pd4 Pd 0.50000 0.71038 0.42505 1.00000
  Pd5 Pd 0.50000 0.92505 0.21038 1.00000
  Pd6 Pd 0.50000 0.28962 0.57495 1.00000
  Pd7 Pd 0.50000 0.57495 0.71038 1.00000
  Pd8 Pd 0.50000 0.42505 0.28962 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Au2 Au 0.00000 0.50000 0.50000 1.00000