# CIF generated by HEAS from Alexandria entry agm005100849
data_agm005100849
_cell_length_a     4.84844
_cell_length_b     5.55834
_cell_length_c     5.55834
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       129.72465
_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
  Na1 Na 0.50000 0.66667 0.33333 1.00000
  Dy1 Dy 0.00000 0.33333 0.66667 1.00000
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  O1 O 0.73057 0.69640 0.71599 1.00000
  O2 O 0.73057 0.28401 0.98041 1.00000
  O3 O 0.73057 0.01959 0.30360 1.00000
  O4 O 0.26943 0.28401 0.30360 1.00000
  O5 O 0.26943 0.69640 0.98041 1.00000
  O6 O 0.26943 0.01959 0.71599 1.00000