# generated using pymatgen
data_Hf3Ta3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40043939
_cell_length_b   9.40043939
_cell_length_c   3.07068444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01707131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta3(B2Ru5)2
_chemical_formula_sum   'Hf3 Ta3 B4 Ru10'
_cell_volume   271.35103086
_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
  Hf  Hf0  1  0.82471408  0.67630124  0.00000000  1.0
  Hf  Hf1  1  0.17630124  0.32471408  0.00000000  1.0
  Hf  Hf2  1  0.32402317  0.82402317  0.00000000  1.0
  Ta  Ta3  1  0.67655940  0.17655940  0.00000000  1.0
  Ta  Ta4  1  0.49950500  0.50073684  0.00000000  1.0
  Ta  Ta5  1  0.00073684  0.99950500  0.00000000  1.0
  B  B6  1  0.62144289  0.87867186  0.00000000  1.0
  B  B7  1  0.37867186  0.12144289  0.00000000  1.0
  B  B8  1  0.12062213  0.62062213  0.00000000  1.0
  B  B9  1  0.87855175  0.37855175  0.00000000  1.0
  Ru  Ru10  1  0.57105644  0.71895920  0.50000000  1.0
  Ru  Ru11  1  0.43339984  0.28118478  0.50000000  1.0
  Ru  Ru12  1  0.06960617  0.78142233  0.50000000  1.0
  Ru  Ru13  1  0.92458583  0.21626130  0.50000000  1.0
  Ru  Ru14  1  0.28142233  0.56960617  0.50000000  1.0
  Ru  Ru15  1  0.71626130  0.42458583  0.50000000  1.0
  Ru  Ru16  1  0.21895920  0.07105644  0.50000000  1.0
  Ru  Ru17  1  0.78118478  0.93339984  0.50000000  1.0
  Ru  Ru18  1  0.50377120  0.00377120  0.50000000  1.0
  Ru  Ru19  1  0.99862555  0.49862555  0.50000000  1.0