# generated using pymatgen
data_Ta2Nb5(B4Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56197675
_cell_length_b   9.56682607
_cell_length_c   3.11920748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96002325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb5(B4Ru3)2
_chemical_formula_sum   'Ta2 Nb5 B8 Ru6'
_cell_volume   247.20956104
_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  0.63624061  0.91359725  0.00000000  1.0
  Ta  Ta1  1  0.08647679  0.72277333  0.00000000  1.0
  Nb  Nb2  1  0.99939601  0.99934585  0.00000000  1.0
  Nb  Nb3  1  0.72432124  0.63815773  0.00000000  1.0
  Nb  Nb4  1  0.36232861  0.08693249  0.00000000  1.0
  Nb  Nb5  1  0.91443582  0.27627293  0.00000000  1.0
  Nb  Nb6  1  0.27625074  0.36207484  0.00000000  1.0
  B  B7  1  0.66678010  0.33363703  0.00000000  1.0
  B  B8  1  0.33345978  0.66707090  0.00000000  1.0
  B  B9  1  0.15347114  0.93326496  0.50000000  1.0
  B  B10  1  0.06516441  0.21789826  0.50000000  1.0
  B  B11  1  0.78017755  0.84646023  0.50000000  1.0
  B  B12  1  0.84444325  0.06439748  0.50000000  1.0
  B  B13  1  0.93539403  0.78057403  0.50000000  1.0
  B  B14  1  0.21776671  0.15300149  0.50000000  1.0
  Ru  Ru15  1  0.35958279  0.84563888  0.50000000  1.0
  Ru  Ru16  1  0.15544695  0.51611831  0.50000000  1.0
  Ru  Ru17  1  0.48620047  0.64171445  0.50000000  1.0
  Ru  Ru18  1  0.64035439  0.15398704  0.50000000  1.0
  Ru  Ru19  1  0.84659501  0.48619751  0.50000000  1.0
  Ru  Ru20  1  0.51571658  0.36088598  0.50000000  1.0