# CIF generated by HEAS from Alexandria entry agm082567006
data_agm082567006
_cell_length_a     10.90318
_cell_length_b     10.90318
_cell_length_c     10.90318
_cell_angle_alpha  159.87938
_cell_angle_beta   159.87938
_cell_angle_gamma  28.60502
_cell_volume       153.30459
_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 0.18832 0.18832 0.00000 1.00000
  Pu2 Pu 0.81168 0.81168 0.00000 1.00000
  Ti1 Ti 0.41402 0.41402 0.00000 1.00000
  Ti2 Ti 0.58598 0.58598 0.00000 1.00000
  O1 O 0.61505 0.11505 0.50000 1.00000
  O2 O 0.38495 0.88495 0.50000 1.00000
  O3 O 0.11505 0.61505 0.50000 1.00000
  O4 O 0.88495 0.38495 0.50000 1.00000
  O5 O 0.75000 0.25000 0.50000 1.00000
  O6 O 0.25000 0.75000 0.50000 1.00000
  O7 O 0.50000 0.50000 0.00000 1.00000