# CIF generated by HEAS from Alexandria entry agm032189899
data_agm032189899
_cell_length_a     5.64966
_cell_length_b     5.64966
_cell_length_c     5.64966
_cell_angle_alpha  61.07812
_cell_angle_beta   61.07812
_cell_angle_gamma  61.07812
_cell_volume       130.60684
_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 0.12000 0.12000 0.12000 1.00000
  Nd2 Nd 0.88000 0.88000 0.88000 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000