# CIF generated by HEAS from Alexandria entry agm005705647
data_agm005705647
_cell_length_a     8.74014
_cell_length_b     8.74015
_cell_length_c     8.74014
_cell_angle_alpha  107.13645
_cell_angle_beta   109.71508
_cell_angle_gamma  111.59285
_cell_volume       513.18427
_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 0.47720 0.29001 0.18719 1.00000
  Nd2 Nd 0.52280 0.70999 0.81281 1.00000
  Nd3 Nd 0.89718 0.70999 0.18719 1.00000
  Nd4 Nd 0.10282 0.29001 0.81281 1.00000
  Nd5 Nd 0.21508 0.77513 0.99021 1.00000
  Nd6 Nd 0.78492 0.22487 0.00979 1.00000
  Nd7 Nd 0.78492 0.77513 0.56006 1.00000
  Nd8 Nd 0.21508 0.22487 0.43994 1.00000
  Nd9 Nd 0.29768 0.98870 0.69102 1.00000
  Nd10 Nd 0.70232 0.01130 0.30898 1.00000
  Nd11 Nd 0.70232 0.39334 0.69102 1.00000
  Nd12 Nd 0.29768 0.60666 0.30898 1.00000
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.39495 0.89495 1.00000
  Fe2 Fe 0.50000 0.60505 0.10505 1.00000
  Fe3 Fe 0.38878 1.00000 0.38878 1.00000
  Fe4 Fe 0.61122 0.00000 0.61122 1.00000