# generated using pymatgen
data_Ta2TcB2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13486040
_cell_length_b   9.01868898
_cell_length_c   15.56671149
_cell_angle_alpha   90.12763391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TcB2Ru
_chemical_formula_sum   'Ta12 Tc6 B12 Ru6'
_cell_volume   440.10612690
_cell_formula_units_Z   6
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  0.00000000  0.80129859  0.49429271  1.0
  Ta  Ta1  1  0.00000000  0.19870141  0.50570729  1.0
  Ta  Ta2  1  0.00000000  0.30452105  0.00660739  1.0
  Ta  Ta3  1  0.00000000  0.69547895  0.99339261  1.0
  Ta  Ta4  1  0.00000000  0.51399916  0.59507132  1.0
  Ta  Ta5  1  0.00000000  0.48600084  0.40492868  1.0
  Ta  Ta6  1  0.00000000  0.01512597  0.90515737  1.0
  Ta  Ta7  1  0.00000000  0.98487403  0.09484263  1.0
  Ta  Ta8  1  0.00000000  0.68149741  0.20525217  1.0
  Ta  Ta9  1  0.00000000  0.31850259  0.79474783  1.0
  Ta  Ta10  1  0.00000000  0.18372043  0.29242752  1.0
  Ta  Ta11  1  0.00000000  0.81627957  0.70757248  1.0
  Tc  Tc12  1  0.50000000  0.71969318  0.35853384  1.0
  Tc  Tc13  1  0.50000000  0.28030682  0.64146616  1.0
  Tc  Tc14  1  0.50000000  0.21741221  0.14367916  1.0
  Tc  Tc15  1  0.50000000  0.78258779  0.85632084  1.0
  Tc  Tc16  1  0.50000000  0.51993710  0.09662771  1.0
  Tc  Tc17  1  0.50000000  0.48006290  0.90337229  1.0
  B  B18  1  0.50000000  0.60560919  0.49622327  1.0
  B  B19  1  0.50000000  0.39439081  0.50377673  1.0
  B  B20  1  0.50000000  0.10503189  0.00440544  1.0
  B  B21  1  0.50000000  0.89496811  0.99559456  1.0
  B  B22  1  0.00000000  0.61074410  0.83433382  1.0
  B  B23  1  0.00000000  0.38925590  0.16566618  1.0
  B  B24  1  0.00000000  0.11222708  0.66734302  1.0
  B  B25  1  0.00000000  0.88777292  0.33265698  1.0
  B  B26  1  0.50000000  0.71480941  0.60070529  1.0
  B  B27  1  0.50000000  0.28519059  0.39929471  1.0
  B  B28  1  0.50000000  0.21515196  0.89954594  1.0
  B  B29  1  0.50000000  0.78484804  0.10045406  1.0
  Ru  Ru30  1  0.50000000  0.01942427  0.40467982  1.0
  Ru  Ru31  1  0.50000000  0.98057573  0.59532018  1.0
  Ru  Ru32  1  0.50000000  0.56775917  0.73152124  1.0
  Ru  Ru33  1  0.50000000  0.43224083  0.26847876  1.0
  Ru  Ru34  1  0.50000000  0.06704469  0.76592298  1.0
  Ru  Ru35  1  0.50000000  0.93295531  0.23407702  1.0