# CIF generated by HEAS from Alexandria entry agm004944707
data_agm004944707
_cell_length_a     6.53518
_cell_length_b     6.53518
_cell_length_c     6.82757
_cell_angle_alpha  101.89846
_cell_angle_beta   101.89846
_cell_angle_gamma  100.61344
_cell_volume       271.26201
_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 0.13791 0.86209 0.25000 1.00000
  Ba2 Ba 0.86209 0.13791 0.75000 1.00000
  Pu1 Pu 0.59713 0.40287 0.25000 1.00000
  Pu2 Pu 0.40287 0.59713 0.75000 1.00000
  B1 B 0.38135 0.13893 0.74559 1.00000
  B2 B 0.86107 0.61865 0.75441 1.00000
  B3 B 0.61865 0.86107 0.25441 1.00000
  B4 B 0.13893 0.38135 0.24559 1.00000
  O1 O 0.93140 0.40745 0.21297 1.00000
  O2 O 0.59255 0.06860 0.28703 1.00000
  O3 O 0.06860 0.59255 0.78703 1.00000
  O4 O 0.40745 0.93140 0.71297 1.00000
  O5 O 0.20311 0.22769 0.11887 1.00000
  O6 O 0.77231 0.79689 0.38113 1.00000
  O7 O 0.79689 0.77231 0.88113 1.00000
  O8 O 0.22769 0.20311 0.61887 1.00000
  O9 O 0.30403 0.53299 0.40059 1.00000
  O10 O 0.46701 0.69597 0.09941 1.00000
  O11 O 0.69597 0.46701 0.59941 1.00000
  O12 O 0.53299 0.30403 0.90059 1.00000