# CIF generated by HEAS from Alexandria entry agm017404588
data_agm017404588
_cell_length_a     7.90358
_cell_length_b     7.90358
_cell_length_c     9.37917
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.23862
_cell_volume       350.64281
_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
  La1 La 0.83878 0.16122 0.50000 1.00000
  La2 La 0.16122 0.83878 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.83231 0.16769 0.00000 1.00000
  Pu4 Pu 0.16769 0.83231 0.00000 1.00000
  Pb1 Pb 0.33444 0.66556 0.24528 1.00000
  Pb2 Pb 0.00000 0.00000 0.75654 1.00000
  Pb3 Pb 0.66556 0.33444 0.75472 1.00000
  Pb4 Pb 0.33444 0.66556 0.75472 1.00000
  Pb5 Pb 0.66556 0.33444 0.24528 1.00000
  Pb6 Pb 0.00000 0.00000 0.24346 1.00000