# CIF generated by HEAS from Alexandria entry agm003230786
data_agm003230786
_cell_length_a     7.73635
_cell_length_b     4.18098
_cell_length_c     16.83172
_cell_angle_alpha  75.63130
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00001
_cell_volume       527.40045
_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 0.09845 0.45267 0.29700 1.00000
  Nd2 Nd 0.73288 0.27271 0.47666 1.00000
  Nd3 Nd 0.76712 0.27272 0.97666 1.00000
  Nd4 Nd 0.26712 0.72729 0.52334 1.00000
  Nd5 Nd 0.90155 0.54733 0.70300 1.00000
  Nd6 Nd 0.40155 0.45267 0.79700 1.00000
  Nd7 Nd 0.59845 0.54733 0.20300 1.00000
  Nd8 Nd 0.23288 0.72728 0.02334 1.00000
  P1 P 0.61751 0.66226 0.58758 1.00000
  P2 P 0.11751 0.33774 0.91242 1.00000
  P3 P 0.38249 0.33774 0.41242 1.00000
  P4 P 0.88249 0.66226 0.08758 1.00000
  P5 P 0.53510 0.84301 0.90627 1.00000
  P6 P 0.03510 0.15699 0.59372 1.00000
  P7 P 0.46490 0.15699 0.09373 1.00000
  P8 P 0.96490 0.84301 0.40628 1.00000
  P9 P 0.70073 0.95454 0.79641 1.00000
  P10 P 0.79927 0.95453 0.29641 1.00000
  P11 P 0.29927 0.04546 0.20359 1.00000
  P12 P 0.20073 0.04547 0.70359 1.00000
  Au1 Au 0.49495 0.89911 0.35087 1.00000
  Au2 Au 0.99495 0.10089 0.14913 1.00000
  Au3 Au 0.50505 0.10089 0.64913 1.00000
  Au4 Au 0.00505 0.89911 0.85087 1.00000