# CIF generated by HEAS from Alexandria entry agm008221663
data_agm008221663
_cell_length_a     14.02484
_cell_length_b     14.02484
_cell_length_c     7.47330
_cell_angle_alpha  90.42985
_cell_angle_beta   90.42985
_cell_angle_gamma  15.44764
_cell_volume       391.52655
_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 0.29450 0.29450 0.13770 1.00000
  Nd2 Nd 0.70550 0.70550 0.86230 1.00000
  Nd3 Nd 0.30145 0.30145 0.62532 1.00000
  Nd4 Nd 0.69855 0.69855 0.37468 1.00000
  Nd5 Nd 0.41414 0.41414 0.85186 1.00000
  Nd6 Nd 0.58586 0.58586 0.14814 1.00000
  Nd7 Nd 0.45612 0.45612 0.31433 1.00000
  Nd8 Nd 0.54388 0.54388 0.68567 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.10492 0.10492 0.51352 1.00000
  Ni3 Ni 0.89508 0.89508 0.48648 1.00000
  Ni4 Ni 0.12043 0.12043 0.84503 1.00000
  Ni5 Ni 0.87957 0.87957 0.15497 1.00000
  C1 C 0.02257 0.02257 0.22907 1.00000
  C2 C 0.97743 0.97743 0.77093 1.00000
  C3 C 0.04882 0.04882 0.37759 1.00000
  C4 C 0.95118 0.95118 0.62241 1.00000
  C5 C 0.16340 0.16340 0.62930 1.00000
  C6 C 0.83660 0.83660 0.37070 1.00000
  C7 C 0.21184 0.21184 0.62087 1.00000
  C8 C 0.78816 0.78816 0.37913 1.00000
  C9 C 0.15767 0.15767 0.06544 1.00000
  C10 C 0.84233 0.84233 0.93456 1.00000
  C11 C 0.20401 0.20401 0.11678 1.00000
  C12 C 0.79599 0.79599 0.88322 1.00000