# CIF generated by HEAS from Alexandria entry agm005000656
data_agm005000656
_cell_length_a     4.47998
_cell_length_b     6.53290
_cell_length_c     8.96995
_cell_angle_alpha  90.28644
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       262.52249
_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 0.75000 0.75923 0.53310 1.00000
  Nd2 Nd 0.75000 0.75554 0.96733 1.00000
  Nd3 Nd 0.25000 0.24077 0.46690 1.00000
  Nd4 Nd 0.25000 0.24446 0.03267 1.00000
  Ga1 Ga 0.25000 0.55371 0.74748 1.00000
  Ga2 Ga 0.75000 0.44629 0.25252 1.00000
  Ge1 Ge 0.25000 0.93608 0.75226 1.00000
  Ge2 Ge 0.75000 0.06392 0.24774 1.00000
  Pb1 Pb 0.25000 0.73134 0.25053 1.00000
  Pb2 Pb 0.75000 0.26866 0.74947 1.00000