# CIF generated by HEAS from Alexandria entry agm034603422
data_agm034603422
_cell_length_a     8.92880
_cell_length_b     8.92880
_cell_length_c     8.92880
_cell_angle_alpha  120.00972
_cell_angle_beta   119.96611
_cell_angle_gamma  90.02093
_cell_volume       503.43549
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Th2 Th 0.50000 0.00000 0.00000 1.00000
  Th3 Th 0.50000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.50000 0.50000 1.00000
  Sb1 Sb 0.24639 0.75161 0.49478 1.00000
  Sb2 Sb 0.75683 0.75161 0.00522 1.00000
  Sb3 Sb 0.24317 0.24839 0.99478 1.00000
  Sb4 Sb 0.75361 0.24839 0.50522 1.00000
  Sb5 Sb 0.24743 0.24388 0.49645 1.00000
  Sb6 Sb 0.24743 0.75097 0.00355 1.00000
  Sb7 Sb 0.75257 0.24903 0.99645 1.00000
  Sb8 Sb 0.75257 0.75612 0.50355 1.00000