# generated using pymatgen
data_Yb3Pr(B8Ru7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40792522
_cell_length_b   6.40246688
_cell_length_c   9.98529787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97450388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(B8Ru7)2
_chemical_formula_sum   'Yb3 Pr1 B16 Ru14'
_cell_volume   409.66207234
_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
  Yb  Yb0  1  0.12150742  0.72960647  0.50000000  1.0
  Yb  Yb1  1  0.87839637  0.26694412  0.50000000  1.0
  Yb  Yb2  1  0.25937486  0.12757894  0.00000000  1.0
  Pr  Pr3  1  0.72707980  0.88513300  0.00000000  1.0
  B  B4  1  0.50094411  0.00028678  0.58842281  1.0
  B  B5  1  0.50094411  0.00028678  0.41157719  1.0
  B  B6  1  0.89893107  0.27179426  0.16895502  1.0
  B  B7  1  0.10233527  0.72668645  0.83045744  1.0
  B  B8  1  0.49936252  0.50043916  0.34157680  1.0
  B  B9  1  0.49956058  0.49982396  0.84119134  1.0
  B  B10  1  0.27454627  0.10270381  0.66689102  1.0
  B  B11  1  0.10233527  0.72668645  0.16954256  1.0
  B  B12  1  0.27454627  0.10270381  0.33310898  1.0
  B  B13  1  0.89893107  0.27179426  0.83104498  1.0
  B  B14  1  0.49936252  0.50043916  0.65842320  1.0
  B  B15  1  0.49956058  0.49982396  0.15880866  1.0
  B  B16  1  0.99987219  0.49885760  0.91086322  1.0
  B  B17  1  0.72884974  0.89764505  0.66598062  1.0
  B  B18  1  0.72884974  0.89764505  0.33401938  1.0
  B  B19  1  0.99987219  0.49885760  0.08913678  1.0
  Ru  Ru20  1  0.20465713  0.39482945  0.75475969  1.0
  Ru  Ru21  1  0.40442478  0.28820301  0.50000000  1.0
  Ru  Ru22  1  0.39499217  0.79595172  0.25483151  1.0
  Ru  Ru23  1  0.20465713  0.39482945  0.24524031  1.0
  Ru  Ru24  1  0.59609826  0.71268849  0.50000000  1.0
  Ru  Ru25  1  0.60551269  0.20417292  0.74487920  1.0
  Ru  Ru26  1  0.28643453  0.59702624  0.00000000  1.0
  Ru  Ru27  1  0.71255769  0.40001145  0.00000000  1.0
  Ru  Ru28  1  0.79564782  0.60346432  0.24645017  1.0
  Ru  Ru29  1  0.79564782  0.60346432  0.75354983  1.0
  Ru  Ru30  1  0.39499217  0.79595172  0.74516849  1.0
  Ru  Ru31  1  0.00185108  0.99974666  0.25263954  1.0
  Ru  Ru32  1  0.60551269  0.20417292  0.25512080  1.0
  Ru  Ru33  1  0.00185108  0.99974666  0.74736046  1.0