# CIF generated by HEAS from Alexandria entry agm005661997
data_agm005661997
_cell_length_a     5.59565
_cell_length_b     7.54091
_cell_length_c     8.34248
_cell_angle_alpha  90.00000
_cell_angle_beta   109.59510
_cell_angle_gamma  90.00000
_cell_volume       331.63471
_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 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Li3 Li 0.52872 0.75000 0.55744 1.00000
  Li4 Li 0.97128 0.25000 0.44256 1.00000
  Li5 Li 0.47128 0.25000 0.44256 1.00000
  Li6 Li 0.02872 0.75000 0.55744 1.00000
  Th1 Th 0.11326 0.57953 0.22652 1.00000
  Th2 Th 0.88674 0.42047 0.77348 1.00000
  Th3 Th 0.38674 0.07953 0.77348 1.00000
  Th4 Th 0.61326 0.92047 0.22652 1.00000
  Pd1 Pd 0.69288 0.75000 0.88577 1.00000
  Pd2 Pd 0.80712 0.25000 0.11423 1.00000
  Pd3 Pd 0.30712 0.25000 0.11423 1.00000
  Pd4 Pd 0.19288 0.75000 0.88577 1.00000
  Pd5 Pd 0.17236 0.96700 0.34472 1.00000
  Pd6 Pd 0.82764 0.03300 0.65528 1.00000
  Pd7 Pd 0.32764 0.46700 0.65528 1.00000
  Pd8 Pd 0.67236 0.53300 0.34472 1.00000