# CIF generated by HEAS from Alexandria entry agm034244821
data_agm034244821
_cell_length_a     7.99220
_cell_length_b     7.99220
_cell_length_c     7.99220
_cell_angle_alpha  119.96896
_cell_angle_beta   120.03442
_cell_angle_gamma  89.99708
_cell_volume       360.97185
_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 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Sm1 Sm 0.50000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Pu3 Pu 0.50000 0.50000 0.00000 1.00000
  Pu4 Pu 0.00000 0.50000 0.50000 1.00000
  S1 S 0.75753 0.25365 0.50389 1.00000
  S2 S 0.24976 0.25365 0.99611 1.00000
  S3 S 0.75024 0.74635 0.00389 1.00000
  S4 S 0.24247 0.74635 0.49611 1.00000
  S5 S 0.24802 0.74063 0.99261 1.00000
  S6 S 0.24802 0.25541 0.50739 1.00000
  S7 S 0.75198 0.74459 0.49261 1.00000
  S8 S 0.75198 0.25937 0.00739 1.00000