# CIF generated by HEAS from Alexandria entry agm017702903
data_agm017702903
_cell_length_a     4.06930
_cell_length_b     8.69249
_cell_length_c     12.09411
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       427.79700
_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 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.50000 1.00000
  Nd3 Nd 0.50000 0.85092 0.70075 1.00000
  Nd4 Nd 0.50000 0.14908 0.29925 1.00000
  Nd5 Nd 0.50000 0.64908 0.20075 1.00000
  Nd6 Nd 0.50000 0.35092 0.79925 1.00000
  Nd7 Nd 0.00000 0.67422 0.91941 1.00000
  Nd8 Nd 0.00000 0.32578 0.08059 1.00000
  Nd9 Nd 0.00000 0.82578 0.41941 1.00000
  Nd10 Nd 0.00000 0.17422 0.58059 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.56664 0.67605 1.00000
  Pd2 Pd 0.00000 0.43336 0.32395 1.00000
  Pd3 Pd 0.00000 0.93336 0.17605 1.00000
  Pd4 Pd 0.00000 0.06664 0.82395 1.00000