# CIF generated by HEAS from Alexandria entry agm005802263
data_agm005802263
_cell_length_a     8.72602
_cell_length_b     8.72602
_cell_length_c     8.72602
_cell_angle_alpha  107.28319
_cell_angle_beta   108.41781
_cell_angle_gamma  112.76555
_cell_volume       510.15466
_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 0.54314 0.72508 0.81806 1.00000
  Nd2 Nd 0.45686 0.27492 0.18194 1.00000
  Nd3 Nd 0.09298 0.27492 0.81806 1.00000
  Nd4 Nd 0.90702 0.72508 0.18194 1.00000
  Nd5 Nd 0.80549 0.75876 0.56426 1.00000
  Nd6 Nd 0.19451 0.24124 0.43574 1.00000
  Nd7 Nd 0.19451 0.75876 0.95327 1.00000
  Nd8 Nd 0.80549 0.24124 0.04673 1.00000
  Nd9 Nd 0.70302 0.37997 0.67695 1.00000
  Nd10 Nd 0.29698 0.62003 0.32305 1.00000
  Nd11 Nd 0.29698 0.97393 0.67695 1.00000
  Nd12 Nd 0.70302 0.02607 0.32305 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.38139 0.88139 1.00000
  Cu2 Cu 0.50000 0.61861 0.11861 1.00000
  Cu3 Cu 0.64634 1.00000 0.64634 1.00000
  Cu4 Cu 0.35366 0.00000 0.35366 1.00000