# CIF generated by HEAS from Alexandria entry agm008917455
data_agm008917455
_cell_length_a     5.59649
_cell_length_b     5.59649
_cell_length_c     14.78063
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  134.52994
_cell_volume       330.02280
_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 0.10247 0.89753 0.90187 1.00000
  Nd2 Nd 0.89753 0.10247 0.40187 1.00000
  Nd3 Nd 0.10247 0.89753 0.59813 1.00000
  Nd4 Nd 0.89753 0.10247 0.09813 1.00000
  Nd5 Nd 0.37944 0.62056 0.75000 1.00000
  Nd6 Nd 0.62056 0.37944 0.25000 1.00000
  Cu1 Cu 0.19422 0.80578 0.39539 1.00000
  Cu2 Cu 0.80578 0.19422 0.89539 1.00000
  Cu3 Cu 0.19422 0.80578 0.10461 1.00000
  Cu4 Cu 0.80578 0.19422 0.60461 1.00000
  Cu5 Cu 0.39373 0.60627 0.95605 1.00000
  Cu6 Cu 0.60627 0.39373 0.45605 1.00000
  Cu7 Cu 0.39373 0.60627 0.54395 1.00000
  Cu8 Cu 0.60627 0.39373 0.04395 1.00000
  Cu9 Cu 0.67220 0.32780 0.75000 1.00000
  Cu10 Cu 0.32780 0.67220 0.25000 1.00000