# CIF generated by HEAS from Alexandria entry agm009609136
data_agm009609136
_cell_length_a     4.45659
_cell_length_b     4.45659
_cell_length_c     8.54970
_cell_angle_alpha  89.98902
_cell_angle_beta   89.98902
_cell_angle_gamma  59.97773
_cell_volume       147.02448
_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 0.00031 0.00031 0.64065 1.00000
  Pu2 Pu 0.99969 0.99969 0.35935 1.00000
  Ti1 Ti 0.33353 0.33353 0.80164 1.00000
  Ti2 Ti 0.66647 0.66647 0.19836 1.00000
  Ti3 Ti 0.66664 0.66664 0.58158 1.00000
  Ti4 Ti 0.33336 0.33336 0.41842 1.00000
  Ti5 Ti 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.66674 0.66674 0.90649 1.00000
  Mn2 Mn 0.33326 0.33326 0.09351 1.00000