# CIF generated by HEAS from Alexandria entry agm005679538
data_agm005679538
_cell_length_a     7.46139
_cell_length_b     7.61691
_cell_length_c     12.82639
_cell_angle_alpha  126.49875
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       585.98822
_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 0.23595 0.23643 1.00000
  Nd2 Nd 1.00000 0.26405 0.26357 1.00000
  Nd3 Nd 0.00000 0.73595 0.73643 1.00000
  Nd4 Nd 0.50000 0.76405 0.76357 1.00000
  Y1 Y 0.00007 0.28206 0.78254 1.00000
  Y2 Y 0.26851 0.27404 0.49981 1.00000
  Y3 Y 0.23157 0.22600 0.00025 1.00000
  Y4 Y 0.73157 0.27400 0.49975 1.00000
  Y5 Y 0.76851 0.22596 0.00019 1.00000
  Y6 Y 0.50007 0.21794 0.71746 1.00000
  Y7 Y 0.99993 0.71794 0.21746 1.00000
  Y8 Y 0.73149 0.72596 0.50019 1.00000
  Y9 Y 0.76843 0.77400 0.99975 1.00000
  Y10 Y 0.26843 0.72600 0.50025 1.00000
  Y11 Y 0.23149 0.77404 0.99981 1.00000
  Y12 Y 0.49993 0.78206 0.28254 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000