# CIF generated by HEAS from Alexandria entry agm005679529
data_agm005679529
_cell_length_a     7.15005
_cell_length_b     8.60337
_cell_length_c     15.07747
_cell_angle_alpha  138.45330
_cell_angle_beta   89.99998
_cell_angle_gamma  90.00001
_cell_volume       615.13487
_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 0.00056 0.24936 0.82591 1.00000
  Nd2 Nd 0.25753 0.24638 0.45154 1.00000
  Nd3 Nd 0.24362 0.25490 0.05000 1.00000
  Nd4 Nd 0.74362 0.24510 0.45000 1.00000
  Nd5 Nd 0.75753 0.25362 0.04846 1.00000
  Nd6 Nd 0.50057 0.25064 0.67409 1.00000
  Nd7 Nd 0.00152 0.75069 0.17404 1.00000
  Nd8 Nd 0.74293 0.75431 0.54976 1.00000
  Nd9 Nd 0.75682 0.74590 0.95125 1.00000
  Nd10 Nd 0.25682 0.75411 0.54875 1.00000
  Nd11 Nd 0.24293 0.74568 0.95024 1.00000
  Nd12 Nd 0.50152 0.74931 0.32596 1.00000
  Y1 Y 0.49966 0.18844 0.22982 1.00000
  Y2 Y 0.99966 0.31156 0.27018 1.00000
  Y3 Y 0.99959 0.68844 0.72982 1.00000
  Y4 Y 0.49959 0.81156 0.77018 1.00000
  Pu1 Pu 0.49777 0.50002 0.99998 1.00000
  Pu2 Pu 0.99776 0.99998 0.50002 1.00000