# CIF generated by HEAS from Alexandria entry agm024401686
data_agm024401686
_cell_length_a     12.24699
_cell_length_b     12.24699
_cell_length_c     4.32498
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  160.18210
_cell_volume       219.92919
_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 0.82102 0.17898 0.00000 1.00000
  Nd2 Nd 0.17898 0.82102 0.00000 1.00000
  Al1 Al 0.56436 0.43564 0.00000 1.00000
  Al2 Al 0.43564 0.56436 0.00000 1.00000
  Al3 Al 0.93894 0.06106 0.50000 1.00000
  Al4 Al 0.06106 0.93894 0.50000 1.00000
  Si1 Si 0.72529 0.27471 0.50000 1.00000
  Si2 Si 0.27471 0.72529 0.50000 1.00000
  Au1 Au 0.62310 0.37690 0.50000 1.00000
  Au2 Au 0.37690 0.62310 0.50000 1.00000
  Au3 Au 0.00000 0.00000 0.00000 1.00000