# generated using pymatgen
data_Ta5Nb2(B4Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54577417
_cell_length_b   9.55009884
_cell_length_c   3.11085544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96144572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Nb2(B4Ru3)2
_chemical_formula_sum   'Ta5 Nb2 B8 Ru6'
_cell_volume   245.69599418
_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
  Ta  Ta0  1  0.36279760  0.08657174  0.00000000  1.0
  Ta  Ta1  1  0.91337711  0.27616304  0.00000000  1.0
  Ta  Ta2  1  0.27635979  0.36271279  0.00000000  1.0
  Ta  Ta3  1  0.63684990  0.91280276  0.00000000  1.0
  Ta  Ta4  1  0.08567809  0.72301221  0.00000000  1.0
  Nb  Nb5  1  0.00066387  0.00069295  0.00000000  1.0
  Nb  Nb6  1  0.72481386  0.63887308  0.00000000  1.0
  B  B7  1  0.66650038  0.33283014  0.00000000  1.0
  B  B8  1  0.33316514  0.66627822  0.00000000  1.0
  B  B9  1  0.15511842  0.93414799  0.50000000  1.0
  B  B10  1  0.06618503  0.22039901  0.50000000  1.0
  B  B11  1  0.78140768  0.84740402  0.50000000  1.0
  B  B12  1  0.84517291  0.06603035  0.50000000  1.0
  B  B13  1  0.93561623  0.78168861  0.50000000  1.0
  B  B14  1  0.22036630  0.15511671  0.50000000  1.0
  Ru  Ru15  1  0.35914268  0.84556636  0.50000000  1.0
  Ru  Ru16  1  0.15370771  0.51373893  0.50000000  1.0
  Ru  Ru17  1  0.48448529  0.63955084  0.50000000  1.0
  Ru  Ru18  1  0.63956585  0.15301725  0.50000000  1.0
  Ru  Ru19  1  0.84572362  0.48439511  0.50000000  1.0
  Ru  Ru20  1  0.51330556  0.35900888  0.50000000  1.0