# CIF generated by HEAS from Alexandria entry agm005507039
data_agm005507039
_cell_length_a     6.09422
_cell_length_b     6.09422
_cell_length_c     6.09422
_cell_angle_alpha  120.26747
_cell_angle_beta   120.26747
_cell_angle_gamma  89.53735
_cell_volume       159.39105
_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
  Ba1 Ba 0.75000 0.25000 0.50000 1.00000
  Ba2 Ba 0.25000 0.75000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  O1 O 0.71035 0.77494 0.48529 1.00000
  O2 O 0.77494 0.28965 0.06459 1.00000
  O3 O 0.22506 0.71035 0.93541 1.00000
  O4 O 0.28965 0.22506 0.51471 1.00000
  O5 O 0.25721 0.25721 0.00000 1.00000
  O6 O 0.74279 0.74279 0.00000 1.00000