# generated using pymatgen
data_Ti6AlTc2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37035655
_cell_length_b   6.23194506
_cell_length_c   13.11767192
_cell_angle_alpha   89.99990721
_cell_angle_beta   89.99897577
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6AlTc2Os3
_chemical_formula_sum   'Ti12 Al2 Tc4 Os6'
_cell_volume   357.27057647
_cell_formula_units_Z   2
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  0.49999016  0.25692736  0.99472822  1.0
  Ti  Ti1  1  0.49999016  0.74307264  0.99472822  1.0
  Ti  Ti2  1  0.00000439  0.24308935  0.17194280  1.0
  Ti  Ti3  1  0.00000439  0.75690965  0.17194380  1.0
  Ti  Ti4  1  0.50001637  0.24606769  0.33871752  1.0
  Ti  Ti5  1  0.50001637  0.75393131  0.33871852  1.0
  Ti  Ti6  1  0.00000533  0.24962807  0.50118979  1.0
  Ti  Ti7  1  0.00000533  0.75037193  0.50119079  1.0
  Ti  Ti8  1  0.49999155  0.25037903  0.66546433  1.0
  Ti  Ti9  1  0.49999155  0.74961997  0.66546333  1.0
  Ti  Ti10  1  0.99998281  0.25390729  0.82795820  1.0
  Ti  Ti11  1  0.99998381  0.74609171  0.82795720  1.0
  Al  Al12  1  0.99999491  0.00000100  0.99906331  1.0
  Al  Al13  1  0.50002580  0.49999900  0.16765821  1.0
  Tc  Tc14  1  0.00001884  0.99999800  0.33235072  1.0
  Tc  Tc15  1  0.50000883  0.50000200  0.49827773  1.0
  Tc  Tc16  1  0.99998801  0.99999800  0.66840819  1.0
  Tc  Tc17  1  0.49998712  0.50000000  0.83427199  1.0
  Os  Os18  1  0.99998806  0.49999900  0.00517521  1.0
  Os  Os19  1  0.50001718  0.00000000  0.16146989  1.0
  Os  Os20  1  0.00002046  0.50000100  0.32800925  1.0
  Os  Os21  1  0.50000589  0.99999700  0.50083077  1.0
  Os  Os22  1  0.99998627  0.50000200  0.66583469  1.0
  Os  Os23  1  0.49997941  1.00000000  0.83864936  1.0