# generated using pymatgen
data_NdU(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50602748
_cell_length_b   7.47082914
_cell_length_c   7.15129672
_cell_angle_alpha   95.28661392
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdU(GeRu)2
_chemical_formula_sum   'Nd2 U2 Ge4 Ru4'
_cell_volume   239.71550091
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.25000000  0.98417654  0.76587939  1.0
  Nd  Nd1  1  0.75000000  0.01582346  0.23412061  1.0
  U  U2  1  0.25000000  0.49283890  0.70089433  1.0
  U  U3  1  0.75000000  0.50716110  0.29910567  1.0
  Ge  Ge4  1  0.25000000  0.28844535  0.09279711  1.0
  Ge  Ge5  1  0.75000000  0.71155465  0.90720289  1.0
  Ge  Ge6  1  0.25000000  0.78721119  0.38562598  1.0
  Ge  Ge7  1  0.75000000  0.21278881  0.61437402  1.0
  Ru  Ru8  1  0.75000000  0.72227836  0.54558061  1.0
  Ru  Ru9  1  0.25000000  0.27772164  0.45441939  1.0
  Ru  Ru10  1  0.75000000  0.36707325  0.96654360  1.0
  Ru  Ru11  1  0.25000000  0.63292675  0.03345640  1.0