# CIF generated by HEAS from Alexandria entry agm003660132
data_agm003660132
_cell_length_a     6.33053
_cell_length_b     7.71686
_cell_length_c     7.71686
_cell_angle_alpha  80.31428
_cell_angle_beta   65.78415
_cell_angle_gamma  65.78415
_cell_volume       313.55814
_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 0.40461 0.39647 0.79866 1.00000
  Ba2 Ba 0.80108 0.79866 0.60353 1.00000
  Ba3 Ba 0.20326 0.20134 0.39647 1.00000
  Ba4 Ba 0.59974 0.60353 0.20134 1.00000
  Pu1 Pu 0.01727 0.00000 0.00000 1.00000
  S1 S 0.90907 0.37102 0.81355 1.00000
  S2 S 0.28008 0.81355 0.62898 1.00000
  S3 S 0.72261 0.18645 0.37102 1.00000
  S4 S 0.09363 0.62898 0.18645 1.00000
  S5 S 0.47895 1.00000 1.00000 1.00000