# CIF generated by HEAS from Alexandria entry agm018634883
data_agm018634883
_cell_length_a     6.06623
_cell_length_b     6.06623
_cell_length_c     15.01409
_cell_angle_alpha  78.27985
_cell_angle_beta   101.72015
_cell_angle_gamma  90.03380
_cell_volume       529.23152
_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 0.24964 0.24964 0.00000 1.00000
  Nd2 Nd 0.75036 0.75036 0.00000 1.00000
  Al1 Al 0.58979 0.41021 0.18601 1.00000
  Al2 Al 0.41021 0.58979 0.81399 1.00000
  Al3 Al 0.09561 0.90439 0.18601 1.00000
  Al4 Al 0.58955 0.90464 0.18582 1.00000
  Al5 Al 0.90464 0.58955 0.81418 1.00000
  Al6 Al 0.90439 0.09561 0.81399 1.00000
  Al7 Al 0.41045 0.09536 0.81418 1.00000
  Al8 Al 0.09536 0.41045 0.18582 1.00000
  Al9 Al 0.69625 0.30375 0.39425 1.00000
  Al10 Al 0.30375 0.69625 0.60575 1.00000
  Al11 Al 0.19764 0.80236 0.39429 1.00000
  Al12 Al 0.69648 0.80218 0.39424 1.00000
  Al13 Al 0.80218 0.69648 0.60576 1.00000
  Al14 Al 0.80236 0.19764 0.60571 1.00000
  Al15 Al 0.30352 0.19782 0.60576 1.00000
  Al16 Al 0.19782 0.30352 0.39424 1.00000
  Si1 Si 0.70882 0.29118 0.91611 1.00000
  Si2 Si 0.29118 0.70882 0.08389 1.00000
  Au1 Au 0.79318 0.20682 0.08764 1.00000
  Au2 Au 0.20682 0.79318 0.91236 1.00000
  Au3 Au 0.00000 0.00000 0.50000 1.00000
  Au4 Au 0.39414 0.10566 0.28926 1.00000
  Au5 Au 0.60586 0.89434 0.71074 1.00000
  Au6 Au 0.89434 0.60586 0.28926 1.00000
  Au7 Au 0.10566 0.39414 0.71074 1.00000
  Au8 Au 0.50000 0.50000 0.50000 1.00000