# CIF generated by HEAS from Alexandria entry agm017142437
data_agm017142437
_cell_length_a     16.91843
_cell_length_b     16.91843
_cell_length_c     16.91843
_cell_angle_alpha  167.96489
_cell_angle_beta   167.96489
_cell_angle_gamma  17.05180
_cell_volume       210.52879
_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 0.36431 0.36431 0.00000 1.00000
  Nd2 Nd 0.63569 0.63569 0.00000 1.00000
  Dy1 Dy 0.05698 0.05698 0.00000 1.00000
  Dy2 Dy 0.94302 0.94302 0.00000 1.00000
  Er1 Er 0.21328 0.21328 0.00000 1.00000
  Er2 Er 0.78672 0.78672 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000