# CIF generated by HEAS from Alexandria entry agm003710285
data_agm003710285
_cell_length_a     3.87645
_cell_length_b     5.45805
_cell_length_c     6.38063
_cell_angle_alpha  115.32201
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       122.02926
_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 0.64605 0.29209 1.00000
  Pu2 Pu 0.00000 0.35395 0.70791 1.00000
  Ti1 Ti 0.50000 0.12148 0.24297 1.00000
  Ti2 Ti 0.50000 0.87852 0.75703 1.00000
  O1 O 0.50000 0.25855 1.00000 1.00000
  O2 O 0.00000 0.85601 0.71203 1.00000
  O3 O 0.50000 0.74145 0.00000 1.00000
  O4 O 0.50000 0.50000 0.50000 1.00000
  O5 O 0.00000 0.14399 0.28797 1.00000
  O6 O 0.50000 0.00000 0.50000 1.00000