# CIF generated by HEAS from Alexandria entry agm102854968
data_agm102854968
_cell_length_a     4.64847
_cell_length_b     4.64847
_cell_length_c     3.07644
_cell_angle_alpha  90.00263
_cell_angle_beta   89.99737
_cell_angle_gamma  91.71042
_cell_volume       66.44692
_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 0.39724 0.60276 0.24976 1.00000
  Ti1 Ti 0.92942 0.07058 0.74992 1.00000
  H1 H 0.18905 0.11701 0.25002 1.00000
  H2 H 0.88299 0.81095 0.25002 1.00000
  H3 H 0.18939 0.81061 0.74980 1.00000
  H4 H 0.75116 0.24884 0.25003 1.00000
  H5 H 0.57511 0.91200 0.74983 1.00000
  H6 H 0.08800 0.42489 0.74983 1.00000