# CIF generated by HEAS from Alexandria entry agm014806071
data_agm014806071
_cell_length_a     5.70168
_cell_length_b     8.07489
_cell_length_c     12.11081
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       557.58675
_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
  Nd1 Nd 0.75000 0.87522 0.74745 1.00000
  Nd2 Nd 0.75000 0.37522 0.75255 1.00000
  Nd3 Nd 0.75000 0.87317 0.41745 1.00000
  Nd4 Nd 0.75000 0.37317 0.08255 1.00000
  Nd5 Nd 0.25000 0.62683 0.91745 1.00000
  Nd6 Nd 0.25000 0.12683 0.58255 1.00000
  Nd7 Nd 0.25000 0.62478 0.24745 1.00000
  Nd8 Nd 0.25000 0.12478 0.25255 1.00000
  Pu1 Pu 0.75000 0.87511 0.08586 1.00000
  Pu2 Pu 0.75000 0.37511 0.41414 1.00000
  Pu3 Pu 0.25000 0.62489 0.58586 1.00000
  Pu4 Pu 0.25000 0.12489 0.91414 1.00000
  S1 S 0.75000 0.61809 0.58064 1.00000
  S2 S 0.75000 0.11809 0.91936 1.00000
  S3 S 0.75000 0.63035 0.91973 1.00000
  S4 S 0.75000 0.13035 0.58027 1.00000
  S5 S 0.75000 0.62432 0.24941 1.00000
  S6 S 0.75000 0.12432 0.25059 1.00000
  S7 S 0.25000 0.87568 0.74941 1.00000
  S8 S 0.25000 0.37568 0.75059 1.00000
  S9 S 0.25000 0.86965 0.41973 1.00000
  S10 S 0.25000 0.36965 0.08027 1.00000
  S11 S 0.25000 0.88191 0.08064 1.00000
  S12 S 0.25000 0.38191 0.41936 1.00000