# CIF generated by HEAS from Alexandria entry agm009081663
data_agm009081663
_cell_length_a     4.56554
_cell_length_b     4.56637
_cell_length_c     7.52067
_cell_angle_alpha  72.33611
_cell_angle_beta   72.34046
_cell_angle_gamma  60.01370
_cell_volume       127.19545
_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 0.29002 0.28997 0.12981 1.00000
  Pu3 Pu 0.70998 0.71003 0.87019 1.00000
  Np1 Np 0.17348 0.17346 0.47950 1.00000
  Np2 Np 0.82652 0.82654 0.52050 1.00000
  Ti1 Ti 0.43351 0.43334 0.69971 1.00000
  Ti2 Ti 0.56649 0.56666 0.30029 1.00000