# generated using pymatgen
data_YNb2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53403793
_cell_length_b   9.53403806
_cell_length_c   3.07473552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.30130688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNb2B2Ru5
_chemical_formula_sum   'Y2 Nb4 B4 Ru10'
_cell_volume   279.46616160
_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
  Y  Y0  1  0.17597605  0.17597605  0.00000000  1.0
  Y  Y1  1  0.82402395  0.82402395  0.00000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.67528618  0.32471382  0.00000000  1.0
  Nb  Nb5  1  0.32471382  0.67528618  0.00000000  1.0
  B  B6  1  0.37952066  0.37952066  0.00000000  1.0
  B  B7  1  0.62047934  0.62047934  0.00000000  1.0
  B  B8  1  0.87919237  0.12080763  0.00000000  1.0
  B  B9  1  0.12080763  0.87919237  0.00000000  1.0
  Ru  Ru10  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru12  1  0.44003102  0.22355813  0.50000000  1.0
  Ru  Ru13  1  0.55996898  0.77644187  0.50000000  1.0
  Ru  Ru14  1  0.91780403  0.28542820  0.50000000  1.0
  Ru  Ru15  1  0.08219597  0.71457180  0.50000000  1.0
  Ru  Ru16  1  0.71457180  0.08219597  0.50000000  1.0
  Ru  Ru17  1  0.28542820  0.91780403  0.50000000  1.0
  Ru  Ru18  1  0.77644187  0.55996898  0.50000000  1.0
  Ru  Ru19  1  0.22355813  0.44003102  0.50000000  1.0