# generated using pymatgen
data_PrNd3(B8Ru7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44165667
_cell_length_b   6.44321278
_cell_length_c   10.04502813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98984935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(B8Ru7)2
_chemical_formula_sum   'Pr1 Nd3 B16 Ru14'
_cell_volume   416.91853005
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.73373206  0.87773902  0.00000000  1.0
  Nd  Nd1  1  0.12387692  0.73388961  0.50000000  1.0
  Nd  Nd2  1  0.87610566  0.26586160  0.50000000  1.0
  Nd  Nd3  1  0.26549085  0.12457965  0.00000000  1.0
  B  B4  1  0.50005639  0.00000393  0.58893897  1.0
  B  B5  1  0.50005639  0.00000393  0.41106103  1.0
  B  B6  1  0.89661275  0.27457957  0.17039978  1.0
  B  B7  1  0.10356777  0.72520405  0.82954229  1.0
  B  B8  1  0.49995681  0.50001221  0.34177663  1.0
  B  B9  1  0.50003504  0.49995057  0.84159857  1.0
  B  B10  1  0.27462107  0.10346201  0.66993139  1.0
  B  B11  1  0.10356777  0.72520405  0.17045771  1.0
  B  B12  1  0.27462107  0.10346201  0.33006861  1.0
  B  B13  1  0.89661275  0.27457957  0.82960022  1.0
  B  B14  1  0.49995681  0.50001221  0.65822337  1.0
  B  B15  1  0.50003504  0.49995057  0.15840143  1.0
  B  B16  1  0.99990771  0.49991361  0.91087267  1.0
  B  B17  1  0.72553342  0.89644578  0.66997526  1.0
  B  B18  1  0.72553342  0.89644578  0.33002474  1.0
  B  B19  1  0.99990771  0.49991361  0.08912733  1.0
  Ru  Ru20  1  0.20447795  0.40018644  0.75226583  1.0
  Ru  Ru21  1  0.39812746  0.28545329  0.50000000  1.0
  Ru  Ru22  1  0.40009176  0.79547827  0.25264315  1.0
  Ru  Ru23  1  0.20447795  0.40018644  0.24773417  1.0
  Ru  Ru24  1  0.60183106  0.71461237  0.50000000  1.0
  Ru  Ru25  1  0.59974502  0.20453039  0.74736763  1.0
  Ru  Ru26  1  0.28520724  0.60176997  0.00000000  1.0
  Ru  Ru27  1  0.71453411  0.39792571  0.00000000  1.0
  Ru  Ru28  1  0.79569239  0.59935611  0.24807829  1.0
  Ru  Ru29  1  0.79569239  0.59935611  0.75192171  1.0
  Ru  Ru30  1  0.40009176  0.79547827  0.74735685  1.0
  Ru  Ru31  1  0.00025072  0.99996243  0.25040955  1.0
  Ru  Ru32  1  0.59974502  0.20453039  0.25263237  1.0
  Ru  Ru33  1  0.00025072  0.99996243  0.74959045  1.0