# generated using pymatgen
data_NdGdB6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74573819
_cell_length_b   9.27468911
_cell_length_c   11.65361385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGdB6Ru
_chemical_formula_sum   'Nd4 Gd4 B24 Ru4'
_cell_volume   404.85303829
_cell_formula_units_Z   4
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  0.00000000  0.32384380  0.41392075  1.0
  Nd  Nd1  1  0.00000000  0.67615620  0.58607925  1.0
  Nd  Nd2  1  0.00000000  0.82384380  0.08607925  1.0
  Nd  Nd3  1  0.00000000  0.17615620  0.91392075  1.0
  Gd  Gd4  1  0.00000000  0.94415424  0.37233422  1.0
  Gd  Gd5  1  0.00000000  0.05584576  0.62766578  1.0
  Gd  Gd6  1  0.00000000  0.44415424  0.12766578  1.0
  Gd  Gd7  1  0.00000000  0.55584576  0.87233422  1.0
  B  B8  1  0.50000000  0.55616696  0.43003617  1.0
  B  B9  1  0.50000000  0.44383304  0.56996383  1.0
  B  B10  1  0.50000000  0.05616696  0.06996383  1.0
  B  B11  1  0.50000000  0.94383304  0.93003617  1.0
  B  B12  1  0.50000000  0.74804495  0.41781415  1.0
  B  B13  1  0.50000000  0.25195505  0.58218585  1.0
  B  B14  1  0.50000000  0.24804495  0.08218585  1.0
  B  B15  1  0.50000000  0.75195505  0.91781415  1.0
  B  B16  1  0.50000000  0.78895917  0.26774516  1.0
  B  B17  1  0.50000000  0.21104083  0.73225484  1.0
  B  B18  1  0.50000000  0.28895917  0.23225484  1.0
  B  B19  1  0.50000000  0.71104083  0.76774516  1.0
  B  B20  1  0.50000000  0.63192815  0.18610254  1.0
  B  B21  1  0.50000000  0.36807185  0.81389746  1.0
  B  B22  1  0.50000000  0.13192815  0.31389746  1.0
  B  B23  1  0.50000000  0.86807185  0.68610254  1.0
  B  B24  1  0.50000000  0.98753284  0.21343018  1.0
  B  B25  1  0.50000000  0.01246716  0.78656982  1.0
  B  B26  1  0.50000000  0.48753284  0.28656982  1.0
  B  B27  1  0.50000000  0.51246716  0.71343018  1.0
  B  B28  1  0.50000000  0.60914917  0.03001570  1.0
  B  B29  1  0.50000000  0.39085083  0.96998430  1.0
  B  B30  1  0.50000000  0.10914917  0.46998430  1.0
  B  B31  1  0.50000000  0.89085083  0.53001570  1.0
  Ru  Ru32  1  0.00000000  0.63915366  0.32027406  1.0
  Ru  Ru33  1  0.00000000  0.36084634  0.67972594  1.0
  Ru  Ru34  1  0.00000000  0.13915366  0.17972594  1.0
  Ru  Ru35  1  0.00000000  0.86084634  0.82027406  1.0