# generated using pymatgen
data_YbNb5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46215732
_cell_length_b   9.46215732
_cell_length_c   3.03570604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.33191370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNb5(B2Ru5)2
_chemical_formula_sum   'Yb1 Nb5 B4 Ru10'
_cell_volume   271.78955138
_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  0.82547123  0.67452877  0.00000000  1.0
  Nb  Nb1  1  0.17605116  0.32394884  0.00000000  1.0
  Nb  Nb2  1  0.32525232  0.82301477  0.00000000  1.0
  Nb  Nb3  1  0.67698523  0.17474768  0.00000000  1.0
  Nb  Nb4  1  0.50380798  0.50184642  0.00000000  1.0
  Nb  Nb5  1  0.99815358  0.99619202  0.00000000  1.0
  B  B6  1  0.62018882  0.87981118  0.00000000  1.0
  B  B7  1  0.37644917  0.12355083  0.00000000  1.0
  B  B8  1  0.12219759  0.61911303  0.00000000  1.0
  B  B9  1  0.88088697  0.37780241  0.00000000  1.0
  Ru  Ru10  1  0.55720469  0.72616488  0.50000000  1.0
  Ru  Ru11  1  0.42496981  0.28408498  0.50000000  1.0
  Ru  Ru12  1  0.08509609  0.78229655  0.50000000  1.0
  Ru  Ru13  1  0.93097827  0.21543305  0.50000000  1.0
  Ru  Ru14  1  0.28456695  0.56902173  0.50000000  1.0
  Ru  Ru15  1  0.71770345  0.41490391  0.50000000  1.0
  Ru  Ru16  1  0.21591502  0.07503019  0.50000000  1.0
  Ru  Ru17  1  0.77383512  0.94279531  0.50000000  1.0
  Ru  Ru18  1  0.49505486  0.00494514  0.50000000  1.0
  Ru  Ru19  1  0.00923067  0.49076933  0.50000000  1.0