# generated using pymatgen
data_Ta6Ti(B4Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52436943
_cell_length_b   9.52436977
_cell_length_c   3.09072204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Ti(B4Ru3)2
_chemical_formula_sum   'Ta6 Ti1 B8 Ru6'
_cell_volume   242.80803299
_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  0.72526964  0.63923763  0.00000000  1.0
  Ta  Ta1  1  0.36076237  0.08603201  0.00000000  1.0
  Ta  Ta2  1  0.91396799  0.27473036  0.00000000  1.0
  Ta  Ta3  1  0.27473036  0.36076237  0.00000000  1.0
  Ta  Ta4  1  0.63923763  0.91396799  0.00000000  1.0
  Ta  Ta5  1  0.08603201  0.72526964  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.66666700  0.33333300  0.00000000  1.0
  B  B8  1  0.33333300  0.66666700  0.00000000  1.0
  B  B9  1  0.15011482  0.93612266  0.50000000  1.0
  B  B10  1  0.06387734  0.21399216  0.50000000  1.0
  B  B11  1  0.78600784  0.84988518  0.50000000  1.0
  B  B12  1  0.84988518  0.06387734  0.50000000  1.0
  B  B13  1  0.93612266  0.78600784  0.50000000  1.0
  B  B14  1  0.21399216  0.15011482  0.50000000  1.0
  Ru  Ru15  1  0.35938201  0.84630811  0.50000000  1.0
  Ru  Ru16  1  0.15369189  0.51307389  0.50000000  1.0
  Ru  Ru17  1  0.48692611  0.64061799  0.50000000  1.0
  Ru  Ru18  1  0.64061799  0.15369189  0.50000000  1.0
  Ru  Ru19  1  0.84630811  0.48692611  0.50000000  1.0
  Ru  Ru20  1  0.51307389  0.35938201  0.50000000  1.0