# CIF generated by HEAS from Alexandria entry agm017197693
data_agm017197693
_cell_length_a     4.39688
_cell_length_b     4.39688
_cell_length_c     7.88239
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       152.38633
_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 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.50000 0.50000 0.35192 1.00000
  Si3 Si 0.50000 0.50000 0.64808 1.00000
  Au1 Au 0.00000 0.50000 0.18802 1.00000
  Au2 Au 0.00000 0.50000 0.81198 1.00000
  Au3 Au 0.50000 0.00000 0.81198 1.00000
  Au4 Au 0.50000 0.00000 0.18802 1.00000