# CIF generated by HEAS from Alexandria entry agm034861229
data_agm034861229
_cell_length_a     11.63016
_cell_length_b     11.09464
_cell_length_c     6.06453
_cell_angle_alpha  79.46279
_cell_angle_beta   69.69636
_cell_angle_gamma  30.84085
_cell_volume       365.30721
_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
  Ce1 Ce 0.91683 0.91683 0.08317 1.00000
  Ce2 Ce 0.33317 0.33317 0.16683 1.00000
  Ce3 Ce 0.16683 0.16683 0.33317 1.00000
  Ce4 Ce 0.08317 0.08317 0.91683 1.00000
  Pu1 Pu 0.00057 0.00057 0.49943 1.00000
  Pu2 Pu 0.41639 0.41639 0.58361 1.00000
  Pu3 Pu 0.83361 0.83361 0.66639 1.00000
  Pu4 Pu 0.24943 0.24943 0.75057 1.00000
  Pu5 Pu 0.75057 0.75057 0.24943 1.00000
  Pu6 Pu 0.66639 0.66639 0.83361 1.00000
  Pu7 Pu 0.58361 0.58361 0.41639 1.00000
  Pu8 Pu 0.49943 0.49943 0.00057 1.00000
  N1 N 0.66848 0.16679 0.82235 1.00000
  N2 N 0.16679 0.66848 0.34238 1.00000
  N3 N 0.58152 0.08321 0.42765 1.00000
  N4 N 0.08321 0.58152 0.90762 1.00000
  N5 N 0.51186 0.98814 0.98814 1.00000
  N6 N 0.98814 0.51186 0.51186 1.00000
  N7 N 0.90762 0.42765 0.08321 1.00000
  N8 N 0.42765 0.90762 0.58152 1.00000
  N9 N 0.34238 0.82235 0.16679 1.00000
  N10 N 0.82235 0.34238 0.66848 1.00000
  N11 N 0.73814 0.26186 0.26186 1.00000
  N12 N 0.26186 0.73814 0.73814 1.00000