# CIF generated by HEAS from Alexandria entry agm005688657
data_agm005688657
_cell_length_a     4.55121
_cell_length_b     8.41610
_cell_length_c     8.38457
_cell_angle_alpha  64.93559
_cell_angle_beta   74.25217
_cell_angle_gamma  74.31270
_cell_volume       275.51158
_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 0.28415 0.72344 0.70825 1.00000
  Th2 Th 0.71585 0.27656 0.29175 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.13223 0.15895 0.57659 1.00000
  Al2 Al 0.86777 0.84105 0.42341 1.00000
  Al3 Al 0.85252 0.43449 0.86047 1.00000
  Al4 Al 0.14748 0.56551 0.13953 1.00000
  Al5 Al 0.50496 0.66612 0.32396 1.00000
  Al6 Al 0.49504 0.33388 0.67604 1.00000
  Al7 Al 0.34940 0.01457 0.28663 1.00000
  Al8 Al 0.65060 0.98543 0.71337 1.00000
  Pd1 Pd 0.00000 0.50000 0.50000 1.00000
  Pd2 Pd 0.65086 0.70188 0.99640 1.00000
  Pd3 Pd 0.34914 0.29812 0.00360 1.00000