# CIF generated by HEAS from Alexandria entry agm005669713
data_agm005669713
_cell_length_a     4.31354
_cell_length_b     7.58655
_cell_length_c     8.22356
_cell_angle_alpha  114.36407
_cell_angle_beta   105.20462
_cell_angle_gamma  90.00000
_cell_volume       234.76786
_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 0.14997 0.07249 0.29995 1.00000
  Nd2 Nd 0.85003 0.92751 0.70005 1.00000
  Si1 Si 0.51295 0.16287 0.02589 1.00000
  Si2 Si 0.48705 0.83713 0.97411 1.00000
  Si3 Si 0.19021 0.69154 0.38043 1.00000
  Si4 Si 0.80979 0.30846 0.61957 1.00000
  Au1 Au 0.68213 0.41096 0.36426 1.00000
  Au2 Au 0.04137 0.36048 0.08273 1.00000
  Au3 Au 0.38006 0.26488 0.76012 1.00000
  Au4 Au 0.61994 0.73512 0.23988 1.00000
  Au5 Au 0.95863 0.63952 0.91727 1.00000
  Au6 Au 0.31787 0.58904 0.63574 1.00000