# generated using pymatgen
data_Y3Nb3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59512794
_cell_length_b   9.59512719
_cell_length_c   3.09584015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.68435340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Nb3(B2Ru5)2
_chemical_formula_sum   'Y3 Nb3 B4 Ru10'
_cell_volume   285.01875806
_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
  Y  Y0  1  0.17480875  0.82519125  0.00000000  1.0
  Y  Y1  1  0.32464828  0.32356439  0.00000000  1.0
  Y  Y2  1  0.67643561  0.67535172  0.00000000  1.0
  Nb  Nb3  1  0.49741749  0.99875964  0.00000000  1.0
  Nb  Nb4  1  0.00124036  0.50258251  0.00000000  1.0
  Nb  Nb5  1  0.82449375  0.17550625  0.00000000  1.0
  B  B6  1  0.62280351  0.37719649  0.00000000  1.0
  B  B7  1  0.38263863  0.61736137  0.00000000  1.0
  B  B8  1  0.11751337  0.12339667  0.00000000  1.0
  B  B9  1  0.87660333  0.88248663  0.00000000  1.0
  Ru  Ru10  1  0.50421806  0.49578194  0.50000000  1.0
  Ru  Ru11  1  0.99004968  0.00995032  0.50000000  1.0
  Ru  Ru12  1  0.58485828  0.21318621  0.50000000  1.0
  Ru  Ru13  1  0.43072230  0.78025365  0.50000000  1.0
  Ru  Ru14  1  0.05788815  0.28051932  0.50000000  1.0
  Ru  Ru15  1  0.93027340  0.72265177  0.50000000  1.0
  Ru  Ru16  1  0.27734823  0.06972660  0.50000000  1.0
  Ru  Ru17  1  0.71948068  0.94211185  0.50000000  1.0
  Ru  Ru18  1  0.21974635  0.56927770  0.50000000  1.0
  Ru  Ru19  1  0.78681379  0.41514172  0.50000000  1.0