# CIF generated by HEAS from Alexandria entry agm002364355
data_agm002364355
_cell_length_a     4.03471
_cell_length_b     4.03471
_cell_length_c     12.65913
_cell_angle_alpha  99.17422
_cell_angle_beta   99.17423
_cell_angle_gamma  89.99944
_cell_volume       200.76964
_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
  O1 O 0.00000 0.00000 0.00000 1.00000
  O2 O 0.10359 0.60362 0.20763 1.00000
  O3 O 0.39638 0.89641 0.79237 1.00000
  O4 O 0.60362 0.10359 0.20763 1.00000
  O5 O 0.89641 0.39638 0.79237 1.00000
  Se1 Se 0.20699 0.20699 0.41417 1.00000
  Se2 Se 0.79301 0.79301 0.58583 1.00000
  Zr1 Zr 0.08015 0.08015 0.16068 1.00000
  Zr2 Zr 0.91985 0.91985 0.83932 1.00000
  Pu1 Pu 0.33254 0.33254 0.66479 1.00000
  Pu2 Pu 0.66746 0.66746 0.33521 1.00000