# CIF generated by HEAS from Alexandria entry agm005659565
data_agm005659565
_cell_length_a     4.05304
_cell_length_b     11.99306
_cell_length_c     11.99306
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       504.86105
_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 0.50000 0.00000 0.00000 1.00000
  La2 La 0.00000 0.66667 0.33333 1.00000
  Pu1 Pu 0.50000 0.88861 0.64392 1.00000
  Pu2 Pu 0.50000 0.75531 0.11139 1.00000
  Pu3 Pu 0.50000 0.35608 0.24469 1.00000
  Pu4 Pu 0.50000 0.25953 0.82256 1.00000
  Pu5 Pu 0.50000 0.56303 0.74047 1.00000
  Pu6 Pu 0.50000 0.17744 0.43697 1.00000
  Pu7 Pu 0.00000 0.06292 0.58348 1.00000
  Pu8 Pu 0.00000 0.52056 0.93708 1.00000
  Pu9 Pu 0.00000 0.41652 0.47944 1.00000
  Pu10 Pu 0.00000 0.78324 0.69278 1.00000
  Pu11 Pu 0.00000 0.90954 0.21676 1.00000
  Pu12 Pu 0.00000 0.30722 0.09046 1.00000
  Ge1 Ge 0.00000 0.33333 0.66667 1.00000
  Ge2 Ge 0.00000 0.06889 0.83468 1.00000
  Ge3 Ge 0.00000 0.76579 0.93111 1.00000
  Ge4 Ge 0.00000 0.16532 0.23421 1.00000
  Ge5 Ge 0.50000 0.60650 0.50004 1.00000
  Ge6 Ge 0.50000 0.89354 0.39350 1.00000
  Ge7 Ge 0.50000 0.49996 0.10645 1.00000