# generated using pymatgen
data_Ta3TcB3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13674590
_cell_length_b   9.01770834
_cell_length_c   15.51212344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3TcB3Ru2
_chemical_formula_sum   'Ta12 Tc4 B12 Ru8'
_cell_volume   438.77995145
_cell_formula_units_Z   4
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  0.80100177  0.49483612  1.0
  Ta  Ta1  1  0.00000000  0.19899823  0.50516388  1.0
  Ta  Ta2  1  0.00000000  0.30100177  0.00516388  1.0
  Ta  Ta3  1  0.00000000  0.69899823  0.99483612  1.0
  Ta  Ta4  1  0.00000000  0.51350369  0.59504896  1.0
  Ta  Ta5  1  0.00000000  0.48649631  0.40495104  1.0
  Ta  Ta6  1  0.00000000  0.01350369  0.90495104  1.0
  Ta  Ta7  1  0.00000000  0.98649631  0.09504896  1.0
  Ta  Ta8  1  0.00000000  0.68358019  0.20697981  1.0
  Ta  Ta9  1  0.00000000  0.31641981  0.79302019  1.0
  Ta  Ta10  1  0.00000000  0.18358019  0.29302019  1.0
  Ta  Ta11  1  0.00000000  0.81641981  0.70697981  1.0
  Tc  Tc12  1  0.50000000  0.72015954  0.35742343  1.0
  Tc  Tc13  1  0.50000000  0.27984046  0.64257657  1.0
  Tc  Tc14  1  0.50000000  0.22015954  0.14257657  1.0
  Tc  Tc15  1  0.50000000  0.77984046  0.85742343  1.0
  B  B16  1  0.50000000  0.60613955  0.49637466  1.0
  B  B17  1  0.50000000  0.39386045  0.50362534  1.0
  B  B18  1  0.50000000  0.10613955  0.00362534  1.0
  B  B19  1  0.50000000  0.89386045  0.99637466  1.0
  B  B20  1  0.00000000  0.61098283  0.83298646  1.0
  B  B21  1  0.00000000  0.38901717  0.16701354  1.0
  B  B22  1  0.00000000  0.11098283  0.66701354  1.0
  B  B23  1  0.00000000  0.88901717  0.33298646  1.0
  B  B24  1  0.50000000  0.71376310  0.60066199  1.0
  B  B25  1  0.50000000  0.28623690  0.39933801  1.0
  B  B26  1  0.50000000  0.21376310  0.89933801  1.0
  B  B27  1  0.50000000  0.78623690  0.10066199  1.0
  Ru  Ru28  1  0.50000000  0.51916801  0.09575899  1.0
  Ru  Ru29  1  0.50000000  0.48083199  0.90424101  1.0
  Ru  Ru30  1  0.50000000  0.01916801  0.40424101  1.0
  Ru  Ru31  1  0.50000000  0.98083199  0.59575899  1.0
  Ru  Ru32  1  0.50000000  0.56603912  0.73330808  1.0
  Ru  Ru33  1  0.50000000  0.43396088  0.26669192  1.0
  Ru  Ru34  1  0.50000000  0.06603912  0.76669192  1.0
  Ru  Ru35  1  0.50000000  0.93396088  0.23330808  1.0