# CIF generated by HEAS from Alexandria entry agm005149366
data_agm005149366
_cell_length_a     4.48206
_cell_length_b     9.74439
_cell_length_c     13.19722
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.29599
_cell_volume       560.93845
_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 0.87520 0.75039 0.83005 1.00000
  Ba2 Ba 0.12076 0.24152 0.68710 1.00000
  Ba3 Ba 0.12480 0.24961 0.33005 1.00000
  Ba4 Ba 0.87924 0.75848 0.18710 1.00000
  Pu1 Pu 0.79822 0.59643 0.52659 1.00000
  Pu2 Pu 0.20178 0.40357 0.02659 1.00000
  Ge1 Ge 0.55510 0.11020 0.93527 1.00000
  Ge2 Ge 0.44490 0.88980 0.43527 1.00000
  Se1 Se 0.35112 0.70223 0.01013 1.00000
  Se2 Se 0.68129 0.36259 0.87576 1.00000
  Se3 Se 0.49931 0.99862 0.77073 1.00000
  Se4 Se 0.29885 0.59770 0.66847 1.00000
  Se5 Se 0.95969 0.91938 0.51988 1.00000
  Se6 Se 0.64888 0.29777 0.51013 1.00000
  Se7 Se 0.31871 0.63741 0.37576 1.00000
  Se8 Se 0.50069 0.00138 0.27073 1.00000
  Se9 Se 0.70115 0.40230 0.16847 1.00000
  Se10 Se 0.04031 0.08062 0.01988 1.00000