# CIF generated by HEAS from Alexandria entry agm005693254
data_agm005693254
_cell_length_a     4.24848
_cell_length_b     8.09412
_cell_length_c     8.06492
_cell_angle_alpha  68.88707
_cell_angle_beta   74.72853
_cell_angle_gamma  74.78496
_cell_volume       245.21734
_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 0.30378 0.20029 0.19214 1.00000
  Nd2 Nd 0.69622 0.79971 0.80786 1.00000
  Nd3 Nd 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.33330 0.81501 0.51839 1.00000
  Cu2 Cu 0.49767 0.20214 0.80253 1.00000
  Cu3 Cu 0.86142 0.36859 0.90856 1.00000
  Cu4 Cu 0.66670 0.18499 0.48161 1.00000
  Cu5 Cu 0.13858 0.63141 0.09144 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.50233 0.79786 0.19747 1.00000
  Ge1 Ge 0.65788 0.47177 0.21246 1.00000
  Ge2 Ge 0.34212 0.52823 0.78754 1.00000
  Ge3 Ge 0.87506 0.90979 0.34009 1.00000
  Ge4 Ge 0.12494 0.09021 0.65991 1.00000