# CIF generated by HEAS from Alexandria entry agm034147187
data_agm034147187
_cell_length_a     13.35381
_cell_length_b     12.73270
_cell_length_c     6.97941
_cell_angle_alpha  79.46057
_cell_angle_beta   69.61977
_cell_angle_gamma  30.91967
_cell_volume       554.82516
_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 0.08311 0.08311 0.91689 1.00000
  La2 La 0.16689 0.16689 0.33311 1.00000
  La3 La 0.33311 0.33311 0.16689 1.00000
  La4 La 0.91689 0.91689 0.08311 1.00000
  Pu1 Pu 0.49848 0.49848 0.00152 1.00000
  Pu2 Pu 0.58434 0.58434 0.41566 1.00000
  Pu3 Pu 0.66566 0.66566 0.83434 1.00000
  Pu4 Pu 0.75152 0.75152 0.24848 1.00000
  Pu5 Pu 0.24848 0.24848 0.75152 1.00000
  Pu6 Pu 0.83434 0.83434 0.66566 1.00000
  Pu7 Pu 0.41566 0.41566 0.58434 1.00000
  Pu8 Pu 0.00152 0.00152 0.49848 1.00000
  S1 S 0.34391 0.81812 0.16815 1.00000
  S2 S 0.81812 0.34391 0.66982 1.00000
  S3 S 0.90609 0.43188 0.08185 1.00000
  S4 S 0.43188 0.90609 0.58018 1.00000
  S5 S 0.51269 0.98731 0.98731 1.00000
  S6 S 0.98731 0.51269 0.51269 1.00000
  S7 S 0.58018 0.08185 0.43188 1.00000
  S8 S 0.08185 0.58018 0.90609 1.00000
  S9 S 0.66982 0.16815 0.81812 1.00000
  S10 S 0.16815 0.66982 0.34391 1.00000
  S11 S 0.73731 0.26269 0.26269 1.00000
  S12 S 0.26269 0.73731 0.73731 1.00000