# generated using pymatgen
data_DyNb5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47809880
_cell_length_b   9.47809880
_cell_length_c   3.04680365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.36513183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNb5(B2Ru5)2
_chemical_formula_sum   'Dy1 Nb5 B4 Ru10'
_cell_volume   273.70208824
_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
  Dy  Dy0  1  0.82467932  0.67532068  0.00000000  1.0
  Nb  Nb1  1  0.17752913  0.32247087  0.00000000  1.0
  Nb  Nb2  1  0.32438691  0.82282027  0.00000000  1.0
  Nb  Nb3  1  0.67717973  0.17561309  0.00000000  1.0
  Nb  Nb4  1  0.50125223  0.50034052  0.00000000  1.0
  Nb  Nb5  1  0.99965948  0.99874777  0.00000000  1.0
  B  B6  1  0.61841573  0.88158427  0.00000000  1.0
  B  B7  1  0.37705103  0.12294897  0.00000000  1.0
  B  B8  1  0.12364624  0.61943378  0.00000000  1.0
  B  B9  1  0.88056622  0.37635376  0.00000000  1.0
  Ru  Ru10  1  0.55812735  0.72554006  0.50000000  1.0
  Ru  Ru11  1  0.42634373  0.28295886  0.50000000  1.0
  Ru  Ru12  1  0.08185963  0.78168283  0.50000000  1.0
  Ru  Ru13  1  0.93065921  0.21612839  0.50000000  1.0
  Ru  Ru14  1  0.28387161  0.56934079  0.50000000  1.0
  Ru  Ru15  1  0.71831717  0.41814037  0.50000000  1.0
  Ru  Ru16  1  0.21704114  0.07365627  0.50000000  1.0
  Ru  Ru17  1  0.77445994  0.94187265  0.50000000  1.0
  Ru  Ru18  1  0.49565040  0.00434960  0.50000000  1.0
  Ru  Ru19  1  0.00930480  0.49069520  0.50000000  1.0