# CIF generated by HEAS from Alexandria entry agm008609331
data_agm008609331
_cell_length_a     10.12986
_cell_length_b     10.12986
_cell_length_c     4.31189
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.38242
_cell_volume       442.33118
_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 0.01827 0.68645 0.00000 1.00000
  Th2 Th 0.31355 0.98173 0.00000 1.00000
  Th3 Th 0.68645 0.01827 0.00000 1.00000
  Th4 Th 0.98173 0.31355 0.00000 1.00000
  Th5 Th 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.29965 0.29965 0.00000 1.00000
  Al2 Al 0.70035 0.70035 0.00000 1.00000
  Al3 Al 0.72157 0.27843 0.50000 1.00000
  Al4 Al 0.83897 0.54432 0.50000 1.00000
  Al5 Al 0.16811 0.16811 0.50000 1.00000
  Al6 Al 0.83189 0.83189 0.50000 1.00000
  Al7 Al 0.16103 0.45568 0.50000 1.00000
  Al8 Al 0.27843 0.72157 0.50000 1.00000
  Al9 Al 0.54432 0.83897 0.50000 1.00000
  Al10 Al 0.00000 0.00000 0.00000 1.00000
  Al11 Al 0.45568 0.16103 0.50000 1.00000
  Pd1 Pd 0.90113 0.09887 0.50000 1.00000
  Pd2 Pd 0.54447 0.26298 0.00000 1.00000
  Pd3 Pd 0.45553 0.73702 0.00000 1.00000
  Pd4 Pd 0.09887 0.90113 0.50000 1.00000
  Pd5 Pd 0.73702 0.45553 0.00000 1.00000
  Pd6 Pd 0.26298 0.54447 0.00000 1.00000