# CIF generated by HEAS from Alexandria entry agm010039655
data_agm010039655
_cell_length_a     11.31428
_cell_length_b     11.31428
_cell_length_c     11.31428
_cell_angle_alpha  152.68675
_cell_angle_beta   154.92522
_cell_angle_gamma  37.41397
_cell_volume       281.24400
_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 0.87257 0.87257 0.00000 1.00000
  Ba2 Ba 0.00000 0.50000 0.50000 1.00000
  Ba3 Ba 0.12743 0.12743 0.00000 1.00000
  Pu1 Pu 0.24951 0.74951 0.50000 1.00000
  Pu2 Pu 0.75049 0.25049 0.50000 1.00000
  Sc1 Sc 0.35902 0.35902 0.00000 1.00000
  Sc2 Sc 0.64098 0.64098 0.00000 1.00000
  Sc3 Sc 0.50000 0.00000 0.50000 1.00000