# generated using pymatgen
data_Hf5Ta(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43939341
_cell_length_b   9.43939341
_cell_length_c   3.08881602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ta(B2Ru5)2
_chemical_formula_sum   'Hf5 Ta1 B4 Ru10'
_cell_volume   275.22014148
_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  0.82413672  0.67602790  0.00000000  1.0
  Hf  Hf1  1  0.17586328  0.32397210  0.00000000  1.0
  Hf  Hf2  1  0.32397210  0.82413672  0.00000000  1.0
  Hf  Hf3  1  0.67602790  0.17586328  0.00000000  1.0
  Hf  Hf4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62025824  0.87824036  0.00000000  1.0
  B  B7  1  0.37974176  0.12175964  0.00000000  1.0
  B  B8  1  0.12175964  0.62025824  0.00000000  1.0
  B  B9  1  0.87824036  0.37974176  0.00000000  1.0
  Ru  Ru10  1  0.57300255  0.72102001  0.50000000  1.0
  Ru  Ru11  1  0.42699745  0.27897999  0.50000000  1.0
  Ru  Ru12  1  0.06837247  0.78249128  0.50000000  1.0
  Ru  Ru13  1  0.93162753  0.21750872  0.50000000  1.0
  Ru  Ru14  1  0.27897999  0.57300255  0.50000000  1.0
  Ru  Ru15  1  0.72102001  0.42699745  0.50000000  1.0
  Ru  Ru16  1  0.21750872  0.06837247  0.50000000  1.0
  Ru  Ru17  1  0.78249128  0.93162753  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0