# generated using pymatgen
data_Dy2NiB8Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14621567
_cell_length_b   7.40969011
_cell_length_c   7.40992803
_cell_angle_alpha   90.06314071
_cell_angle_beta   113.93836473
_cell_angle_gamma   114.50524118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiB8Ru7
_chemical_formula_sum   'Dy4 Ni2 B16 Ru14'
_cell_volume   408.88069702
_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
  Dy  Dy0  1  0.74958875  0.87583562  0.12307266  1.0
  Dy  Dy1  1  0.24892539  0.62513830  0.37166312  1.0
  Dy  Dy2  1  0.74678985  0.37400915  0.62958640  1.0
  Dy  Dy3  1  0.24764697  0.11705991  0.87484760  1.0
  Ni  Ni4  1  0.87842667  0.54911914  0.04126899  1.0
  Ni  Ni5  1  0.37637631  0.83871828  0.04933829  1.0
  B  B6  1  0.91584771  0.28922087  0.07342788  1.0
  B  B7  1  0.41749004  0.56590907  0.12624410  1.0
  B  B8  1  0.08752180  0.20996703  0.15155224  1.0
  B  B9  1  0.58289609  0.15334395  0.20594633  1.0
  B  B10  1  0.40482857  0.05459074  0.28338769  1.0
  B  B11  1  0.91813329  0.62761773  0.35491021  1.0
  B  B12  1  0.58804748  0.64830846  0.37597749  1.0
  B  B13  1  0.08914582  0.88019108  0.44414914  1.0
  B  B14  1  0.90970476  0.12270479  0.55771331  1.0
  B  B15  1  0.41253360  0.34995985  0.62165104  1.0
  B  B16  1  0.08834438  0.37726523  0.65629955  1.0
  B  B17  1  0.58832168  0.93946480  0.70716393  1.0
  B  B18  1  0.41650443  0.84770973  0.78904644  1.0
  B  B19  1  0.90769653  0.78789839  0.84759549  1.0
  B  B20  1  0.58737356  0.43550718  0.87611681  1.0
  B  B21  1  0.08203754  0.70630837  0.93386095  1.0
  Ru  Ru22  1  0.11520361  0.93775545  0.16299543  1.0
  Ru  Ru23  1  0.63297120  0.46464212  0.17640723  1.0
  Ru  Ru24  1  0.37243467  0.33048029  0.31680541  1.0
  Ru  Ru25  1  0.87278378  0.32579978  0.33705846  1.0
  Ru  Ru26  1  0.62064870  0.95686495  0.43769894  1.0
  Ru  Ru27  1  0.12705530  0.17991612  0.46055577  1.0
  Ru  Ru28  1  0.87311916  0.82202526  0.53848805  1.0
  Ru  Ru29  1  0.37331704  0.03807060  0.55058787  1.0
  Ru  Ru30  1  0.13324116  0.68149789  0.67486597  1.0
  Ru  Ru31  1  0.62174628  0.66551100  0.67379971  1.0
  Ru  Ru32  1  0.37563177  0.53998874  0.82775289  1.0
  Ru  Ru33  1  0.87307179  0.05537710  0.83201619  1.0
  Ru  Ru34  1  0.63270287  0.17157823  0.95017084  1.0
  Ru  Ru35  1  0.13189341  0.45464480  0.96598660  1.0