# generated using pymatgen
data_YTa5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45188956
_cell_length_b   9.45188956
_cell_length_c   3.04190634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39257282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTa5(B2Ru5)2
_chemical_formula_sum   'Y1 Ta5 B4 Ru10'
_cell_volume   271.75210728
_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  0.82472335  0.67527665  0.00000000  1.0
  Ta  Ta1  1  0.17780926  0.32219074  0.00000000  1.0
  Ta  Ta2  1  0.32493860  0.82326333  0.00000000  1.0
  Ta  Ta3  1  0.67673667  0.17506140  0.00000000  1.0
  Ta  Ta4  1  0.50121881  0.50049725  0.00000000  1.0
  Ta  Ta5  1  0.99950275  0.99878119  0.00000000  1.0
  B  B6  1  0.61832136  0.88167864  0.00000000  1.0
  B  B7  1  0.37680774  0.12319226  0.00000000  1.0
  B  B8  1  0.12375873  0.61930768  0.00000000  1.0
  B  B9  1  0.88069232  0.37624127  0.00000000  1.0
  Ru  Ru10  1  0.55711939  0.72532256  0.50000000  1.0
  Ru  Ru11  1  0.42599876  0.28373122  0.50000000  1.0
  Ru  Ru12  1  0.08336285  0.78269001  0.50000000  1.0
  Ru  Ru13  1  0.93054672  0.21527608  0.50000000  1.0
  Ru  Ru14  1  0.28472392  0.56945328  0.50000000  1.0
  Ru  Ru15  1  0.71730999  0.41663715  0.50000000  1.0
  Ru  Ru16  1  0.21626878  0.07400124  0.50000000  1.0
  Ru  Ru17  1  0.77467744  0.94288061  0.50000000  1.0
  Ru  Ru18  1  0.49536302  0.00463698  0.50000000  1.0
  Ru  Ru19  1  0.01011954  0.48988046  0.50000000  1.0