# generated using pymatgen
data_Ti6MnSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46600617
_cell_length_b   7.46607166
_cell_length_c   7.46607164
_cell_angle_alpha   126.60355855
_cell_angle_beta   128.96663394
_cell_angle_gamma   76.98895050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6MnSi6Tc5
_chemical_formula_sum   'Ti6 Mn1 Si6 Tc5'
_cell_volume   252.16665382
_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
  Ti  Ti0  1  0.45121291  0.40456405  0.45295460  1.0
  Ti  Ti1  1  0.54878709  0.00174169  0.95335014  1.0
  Ti  Ti2  1  0.04825230  0.00174132  0.45292986  1.0
  Ti  Ti3  1  0.95174770  0.40467656  0.95348902  1.0
  Ti  Ti4  1  0.25071759  0.59963664  0.85041166  1.0
  Ti  Ti5  1  0.74928241  0.59969507  0.34892005  1.0
  Mn  Mn6  1  0.50000000  0.26497874  0.76497874  1.0
  Si  Si7  1  0.16665937  0.66987886  0.50333442  1.0
  Si  Si8  1  0.83334063  0.33667504  0.50322049  1.0
  Si  Si9  1  0.66448117  0.66332354  0.99872806  1.0
  Si  Si10  1  0.33551883  0.33424689  0.99884437  1.0
  Si  Si11  1  0.25472066  0.00987582  0.26464376  1.0
  Si  Si12  1  0.74527934  0.00992310  0.75515516  1.0
  Tc  Tc13  1  0.36963573  0.74279310  0.37314980  1.0
  Tc  Tc14  1  0.63036427  0.00351408  0.37315737  1.0
  Tc  Tc15  1  0.87015738  0.74379605  0.87355217  1.0
  Tc  Tc16  1  0.12984262  0.00339478  0.87363966  1.0
  Tc  Tc17  1  0.00000000  0.26554267  0.26554267  1.0