# CIF generated by HEAS from Alexandria entry agm003479110
data_agm003479110
_cell_length_a     6.34796
_cell_length_b     6.34796
_cell_length_c     6.34796
_cell_angle_alpha  92.81260
_cell_angle_beta   118.38965
_cell_angle_gamma  118.38965
_cell_volume       185.04067
_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 0.50000 0.24961 0.74961 1.00000
  Nd2 Nd 0.50000 0.74961 0.24961 1.00000
  Al1 Al 1.00000 0.95962 0.95962 1.00000
  Au1 Au 0.44515 0.72444 0.72444 1.00000
  Au2 Au 1.00000 0.72444 0.27929 1.00000
  Au3 Au 1.00000 0.27929 0.72444 1.00000
  Au4 Au 0.55485 0.27929 0.27929 1.00000
  Au5 Au 0.00000 0.25578 0.25578 1.00000