# generated using pymatgen
data_Ta6Re5Si6Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51624995
_cell_length_b   7.50905824
_cell_length_c   7.50905805
_cell_angle_alpha   127.26959091
_cell_angle_beta   124.49047266
_cell_angle_gamma   80.08349972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Re5Si6Tc
_chemical_formula_sum   'Ta6 Re5 Si6 Tc1'
_cell_volume   268.40310478
_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  0.55448825  0.09530759  0.04207942  1.0
  Ta  Ta1  1  0.44551175  0.48759217  0.54082034  1.0
  Ta  Ta2  1  0.96685432  0.50041806  0.03643844  1.0
  Ta  Ta3  1  0.03314568  0.06958412  0.53356374  1.0
  Ta  Ta4  1  0.75333945  0.91058725  0.65797216  1.0
  Ta  Ta5  1  0.24666055  0.90463271  0.15724780  1.0
  Re  Re6  1  0.00000000  0.24492414  0.24492414  1.0
  Re  Re7  1  0.16063859  0.74983632  0.65683884  1.0
  Re  Re8  1  0.83936141  0.49620025  0.58919773  1.0
  Re  Re9  1  0.59356535  0.74962935  0.08929866  1.0
  Re  Re10  1  0.40643465  0.49573330  0.15606400  1.0
  Si  Si11  1  0.77574938  0.53378346  0.25688863  1.0
  Si  Si12  1  0.22425062  0.48113925  0.75803408  1.0
  Si  Si13  1  0.33752387  0.82812054  0.49978641  1.0
  Si  Si14  1  0.66247613  0.16226255  0.49059668  1.0
  Si  Si15  1  0.82806240  0.82596524  0.98933730  1.0
  Si  Si16  1  0.17193760  0.16127490  0.99790384  1.0
  Tc  Tc17  1  0.50000000  0.24520479  0.74520479  1.0