# CIF generated by HEAS from Alexandria entry agm009452004
data_agm009452004
_cell_length_a     3.18158
_cell_length_b     6.63178
_cell_length_c     8.59505
_cell_angle_alpha  100.26926
_cell_angle_beta   111.69623
_cell_angle_gamma  103.86469
_cell_volume       156.27247
_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 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.54190 0.30562 0.39024 1.00000
  Pu3 Pu 0.45810 0.69438 0.60976 1.00000
  Sc1 Sc 0.29607 0.18056 0.70572 1.00000
  Sc2 Sc 0.70393 0.81944 0.29428 1.00000
  Ti1 Ti 0.80805 0.41060 0.10300 1.00000
  Ti2 Ti 0.19195 0.58940 0.89700 1.00000