# CIF generated by HEAS from Alexandria entry agm006692425
data_agm006692425
_cell_length_a     6.32590
_cell_length_b     6.32590
_cell_length_c     6.32590
_cell_angle_alpha  68.21137
_cell_angle_beta   68.21137
_cell_angle_gamma  68.21137
_cell_volume       210.11712
_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
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.30838 0.30838 0.30838 1.00000
  Ag2 Ag 0.69162 0.69162 0.69162 1.00000
  H1 H 0.74249 0.08609 0.74249 1.00000
  H2 H 0.13655 0.58692 0.13655 1.00000
  H3 H 0.58692 0.13655 0.13655 1.00000
  H4 H 0.08609 0.74249 0.74249 1.00000
  H5 H 0.13655 0.13655 0.58692 1.00000
  H6 H 0.74249 0.74249 0.08609 1.00000
  H7 H 0.25751 0.91391 0.25751 1.00000
  H8 H 0.86345 0.41308 0.86345 1.00000
  H9 H 0.41308 0.86345 0.86345 1.00000
  H10 H 0.91391 0.25751 0.25751 1.00000
  H11 H 0.86345 0.86345 0.41308 1.00000
  H12 H 0.25751 0.25751 0.91391 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.00000 0.50000 0.00000 1.00000