# CIF generated by HEAS from Alexandria entry agm006115288
data_agm006115288
_cell_length_a     8.89733
_cell_length_b     8.89733
_cell_length_c     8.89733
_cell_angle_alpha  99.35935
_cell_angle_beta   99.35935
_cell_angle_gamma  99.35935
_cell_volume       672.65145
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.75915 0.24085 0.50000 1.00000
  Nd2 Nd 0.35336 0.08141 0.35336 1.00000
  Nd3 Nd 0.35336 0.35336 0.08141 1.00000
  Nd4 Nd 0.91859 0.64664 0.64664 1.00000
  Nd5 Nd 0.64664 0.64664 0.91859 1.00000
  Nd6 Nd 0.64664 0.91859 0.64664 1.00000
  Nd7 Nd 0.50000 0.75915 0.24085 1.00000
  Nd8 Nd 0.24085 0.50000 0.75915 1.00000
  Nd9 Nd 0.24085 0.75915 0.50000 1.00000
  Nd10 Nd 0.50000 0.24085 0.75915 1.00000
  Nd11 Nd 0.75915 0.50000 0.24085 1.00000
  Nd12 Nd 0.08141 0.35336 0.35336 1.00000
  Dy1 Dy 0.90056 0.33853 0.90056 1.00000
  Dy2 Dy 0.90056 0.90056 0.33853 1.00000
  Dy3 Dy 0.33853 0.90056 0.90056 1.00000
  Dy4 Dy 0.09944 0.09944 0.66147 1.00000
  Dy5 Dy 0.09944 0.66147 0.09944 1.00000
  Dy6 Dy 0.66147 0.09944 0.09944 1.00000