# CIF generated by HEAS from Alexandria entry agm033587233
data_agm033587233
_cell_length_a     7.93343
_cell_length_b     7.93343
_cell_length_c     7.93343
_cell_angle_alpha  119.93899
_cell_angle_beta   120.06712
_cell_angle_gamma  89.99475
_cell_volume       353.05930
_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 0.50000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Y4 Y 0.00000 0.00000 0.50000 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  S1 S 0.24568 0.24380 0.49812 1.00000
  S2 S 0.24568 0.74756 0.00188 1.00000
  S3 S 0.75432 0.25244 0.99812 1.00000
  S4 S 0.75432 0.75620 0.50188 1.00000
  S5 S 0.76008 0.75122 0.00887 1.00000
  S6 S 0.24235 0.75122 0.49113 1.00000
  S7 S 0.75765 0.24878 0.50887 1.00000
  S8 S 0.23992 0.24878 0.99113 1.00000