# generated using pymatgen
data_TaNb5(SiTc)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53122725
_cell_length_b   7.51863274
_cell_length_c   7.53122716
_cell_angle_alpha   127.40280878
_cell_angle_beta   124.63973749
_cell_angle_gamma   79.91514765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb5(SiTc)6
_chemical_formula_sum   'Ta1 Nb5 Si6 Tc6'
_cell_volume   269.10643548
_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  0.25256008  0.09534212  0.34278204  1.0
  Nb  Nb1  1  0.94509910  0.90636301  0.46126491  1.0
  Nb  Nb2  1  0.04985212  0.50413934  0.95428823  1.0
  Nb  Nb3  1  0.53759854  0.50342547  0.46582593  1.0
  Nb  Nb4  1  0.46440093  0.92750000  0.96309806  1.0
  Nb  Nb5  1  0.74827901  0.08775266  0.83947365  1.0
  Si  Si6  1  0.72857633  0.48220869  0.25363336  1.0
  Si  Si7  1  0.27456166  0.51124113  0.73667947  1.0
  Si  Si8  1  0.66840478  0.17305946  0.50637186  1.0
  Si  Si9  1  0.32718913  0.83755910  0.49998254  1.0
  Si  Si10  1  0.16668860  0.17305946  0.00465468  1.0
  Si  Si11  1  0.83757656  0.83755910  0.01036996  1.0
  Tc  Tc12  1  0.48234247  0.75454127  0.23726143  1.0
  Tc  Tc13  1  0.01727984  0.75454127  0.77219880  1.0
  Tc  Tc14  1  0.90413210  0.25196852  0.40797000  1.0
  Tc  Tc15  1  0.09261686  0.50278294  0.34394258  1.0
  Tc  Tc16  1  0.34399852  0.25196852  0.84783642  1.0
  Tc  Tc17  1  0.65884036  0.50278294  0.91016608  1.0