# generated using pymatgen
data_Ti6Si6Tc5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78108100
_cell_length_b   6.47776373
_cell_length_c   7.51444250
_cell_angle_alpha   115.53263075
_cell_angle_beta   116.70060019
_cell_angle_gamma   90.00056896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Si6Tc5Mo
_chemical_formula_sum   'Ti6 Si6 Tc5 Mo1'
_cell_volume   258.29093510
_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  0.24867545  0.45169432  0.40241448  1.0
  Ti  Ti1  1  0.84385206  0.54825399  0.59690610  1.0
  Ti  Ti2  1  0.64851588  0.75133240  0.00180931  1.0
  Ti  Ti3  1  0.64903354  0.25069972  0.00226029  1.0
  Ti  Ti4  1  0.84419223  0.04895601  0.59736319  1.0
  Ti  Ti5  1  0.24883532  0.95050209  0.40206963  1.0
  Si  Si6  1  0.24385976  0.25024166  0.99728245  1.0
  Si  Si7  1  0.24351366  0.74684266  0.99694241  1.0
  Si  Si8  1  0.58045823  0.83349686  0.66671137  1.0
  Si  Si9  1  0.91715614  0.16680160  0.33411403  1.0
  Si  Si10  1  0.91267443  0.66706649  0.33350459  1.0
  Si  Si11  1  0.58072433  0.33475334  0.66973454  1.0
  Tc  Tc12  1  0.98441634  0.99971028  0.99930399  1.0
  Tc  Tc13  1  0.98445600  0.50028738  0.00072677  1.0
  Tc  Tc14  1  0.50691906  0.63022525  0.26029040  1.0
  Tc  Tc15  1  0.24724352  0.36901352  0.73811548  1.0
  Tc  Tc16  1  0.24628126  0.86883180  0.73756042  1.0
  Mo  Mo17  1  0.50959079  0.13128864  0.26288854  1.0