# generated using pymatgen
data_HfTa5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39034195
_cell_length_b   9.39034195
_cell_length_c   3.03001612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02502152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa5(B2Ru5)2
_chemical_formula_sum   'Hf1 Ta5 B4 Ru10'
_cell_volume   267.18231800
_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  0.82458480  0.67541520  0.00000000  1.0
  Ta  Ta1  1  0.17628694  0.32371306  0.00000000  1.0
  Ta  Ta2  1  0.32453081  0.82371211  0.00000000  1.0
  Ta  Ta3  1  0.67628789  0.17546919  0.00000000  1.0
  Ta  Ta4  1  0.50008997  0.50027346  0.00000000  1.0
  Ta  Ta5  1  0.99972654  0.99991003  0.00000000  1.0
  B  B6  1  0.62103967  0.87896033  0.00000000  1.0
  B  B7  1  0.37827799  0.12172201  0.00000000  1.0
  B  B8  1  0.12141972  0.62139112  0.00000000  1.0
  B  B9  1  0.87860888  0.37858028  0.00000000  1.0
  Ru  Ru10  1  0.56793778  0.71948297  0.50000000  1.0
  Ru  Ru11  1  0.42765832  0.28239252  0.50000000  1.0
  Ru  Ru12  1  0.07470213  0.78259804  0.50000000  1.0
  Ru  Ru13  1  0.92875642  0.21745349  0.50000000  1.0
  Ru  Ru14  1  0.28254651  0.57124358  0.50000000  1.0
  Ru  Ru15  1  0.71740196  0.42529787  0.50000000  1.0
  Ru  Ru16  1  0.21760748  0.07234168  0.50000000  1.0
  Ru  Ru17  1  0.78051703  0.93206222  0.50000000  1.0
  Ru  Ru18  1  0.49900277  0.00099723  0.50000000  1.0
  Ru  Ru19  1  0.00301739  0.49698261  0.50000000  1.0