# CIF generated by HEAS from Alexandria entry agm003494574
data_agm003494574
_cell_length_a     6.94020
_cell_length_b     7.40271
_cell_length_c     10.52056
_cell_angle_alpha  90.00000
_cell_angle_beta   92.94594
_cell_angle_gamma  90.00000
_cell_volume       539.79350
_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 0.86195 0.97816 0.24439 1.00000
  Nd2 Nd 0.82108 0.68203 0.56438 1.00000
  Nd3 Nd 0.82104 0.68917 0.93918 1.00000
  Nd4 Nd 0.67896 0.18917 0.56082 1.00000
  Nd5 Nd 0.67892 0.18203 0.93562 1.00000
  Nd6 Nd 0.63805 0.47816 0.25561 1.00000
  Nd7 Nd 0.13805 0.02184 0.75561 1.00000
  Nd8 Nd 0.17892 0.31797 0.43562 1.00000
  Nd9 Nd 0.17896 0.31083 0.06082 1.00000
  Nd10 Nd 0.32104 0.81083 0.43918 1.00000
  Nd11 Nd 0.32108 0.81797 0.06438 1.00000
  Nd12 Nd 0.36195 0.52184 0.74439 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Au1 Au 0.94584 0.39266 0.76248 1.00000
  Au2 Au 0.55416 0.89266 0.73752 1.00000
  Au3 Au 0.44584 0.10734 0.26248 1.00000
  Au4 Au 0.05416 0.60734 0.23752 1.00000