# CIF generated by HEAS from Alexandria entry agm008686342
data_agm008686342
_cell_length_a     6.49448
_cell_length_b     6.49448
_cell_length_c     10.22746
_cell_angle_alpha  63.01693
_cell_angle_beta   63.01693
_cell_angle_gamma  31.11183
_cell_volume       196.62688
_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
  Pu1 Pu 0.96670 0.96670 0.25091 1.00000
  Pu2 Pu 0.03330 0.03330 0.74909 1.00000
  Pu3 Pu 0.51255 0.51255 0.60777 1.00000
  Pu4 Pu 0.48745 0.48745 0.39223 1.00000
  Pu5 Pu 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.75959 0.75959 0.68344 1.00000
  Th2 Th 0.24041 0.24041 0.31656 1.00000
  Ti1 Ti 0.34160 0.34160 0.90485 1.00000
  Ti2 Ti 0.65840 0.65840 0.09515 1.00000