# CIF generated by HEAS from Alexandria entry agm005739655
data_agm005739655
_cell_length_a     4.45625
_cell_length_b     12.36499
_cell_length_c     12.96086
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       714.16213
_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 0.25000 0.38089 0.05849 1.00000
  Nd2 Nd 0.75000 0.61911 0.94151 1.00000
  Nd3 Nd 0.75000 0.88089 0.44151 1.00000
  Nd4 Nd 0.25000 0.11911 0.55849 1.00000
  Nd5 Nd 0.25000 0.71667 0.24113 1.00000
  Nd6 Nd 0.75000 0.28333 0.75887 1.00000
  Nd7 Nd 0.75000 0.21667 0.25887 1.00000
  Nd8 Nd 0.25000 0.78333 0.74113 1.00000
  Nd9 Nd 0.25000 0.45492 0.38834 1.00000
  Nd10 Nd 0.75000 0.54508 0.61166 1.00000
  Nd11 Nd 0.75000 0.95492 0.11166 1.00000
  Nd12 Nd 0.25000 0.04508 0.88834 1.00000
  Si1 Si 0.25000 0.12881 0.12438 1.00000
  Si2 Si 0.75000 0.87119 0.87562 1.00000
  Si3 Si 0.75000 0.62881 0.37562 1.00000
  Si4 Si 0.25000 0.37119 0.62438 1.00000
  Pb1 Pb 0.25000 0.70645 0.50603 1.00000
  Pb2 Pb 0.75000 0.29355 0.49397 1.00000
  Pb3 Pb 0.75000 0.20645 0.99397 1.00000
  Pb4 Pb 0.25000 0.79355 0.00603 1.00000
  Pb5 Pb 0.25000 0.00379 0.30799 1.00000
  Pb6 Pb 0.75000 0.99621 0.69201 1.00000
  Pb7 Pb 0.75000 0.50379 0.19201 1.00000
  Pb8 Pb 0.25000 0.49621 0.80799 1.00000