# generated using pymatgen
data_TaTi18Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67256765
_cell_length_b   6.67256793
_cell_length_c   12.18402985
_cell_angle_alpha   89.94813823
_cell_angle_beta   90.05185912
_cell_angle_gamma   90.04481343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi18Si16Mo
_chemical_formula_sum   'Ta1 Ti18 Si16 Mo1'
_cell_volume   542.47091173
_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  0.82855061  0.82855061  0.50000000  1.0
  Ti  Ti1  1  0.99508164  0.14874409  0.62297110  1.0
  Ti  Ti2  1  0.34952157  0.49576432  0.87152062  1.0
  Ti  Ti3  1  0.65094761  0.50444669  0.37121488  1.0
  Ti  Ti4  1  0.49576432  0.34952157  0.12847938  1.0
  Ti  Ti5  1  0.50444669  0.65094761  0.62878512  1.0
  Ti  Ti6  1  0.00617847  0.85159047  0.12084079  1.0
  Ti  Ti7  1  0.14874409  0.99508164  0.37702890  1.0
  Ti  Ti8  1  0.85159047  0.00617847  0.87915921  1.0
  Ti  Ti9  1  0.00486210  0.34201208  0.21923376  1.0
  Ti  Ti10  1  0.15520117  0.50343193  0.46926263  1.0
  Ti  Ti11  1  0.84307720  0.49648936  0.96964829  1.0
  Ti  Ti12  1  0.50343193  0.15520117  0.53073737  1.0
  Ti  Ti13  1  0.49648936  0.84307720  0.03035171  1.0
  Ti  Ti14  1  0.99572434  0.65819414  0.71966615  1.0
  Ti  Ti15  1  0.34201208  0.00486210  0.78076624  1.0
  Ti  Ti16  1  0.65819414  0.99572434  0.28033385  1.0
  Ti  Ti17  1  0.32998202  0.67010075  0.24893217  1.0
  Ti  Ti18  1  0.67010075  0.32998202  0.75106783  1.0
  Si  Si19  1  0.04466807  0.30247030  0.81305260  1.0
  Si  Si20  1  0.19941040  0.54405920  0.06337375  1.0
  Si  Si21  1  0.79982088  0.45237703  0.56416575  1.0
  Si  Si22  1  0.54405920  0.19941040  0.93662625  1.0
  Si  Si23  1  0.45237703  0.79982088  0.43583425  1.0
  Si  Si24  1  0.95706090  0.69659823  0.31112765  1.0
  Si  Si25  1  0.30247030  0.04466807  0.18694740  1.0
  Si  Si26  1  0.69659823  0.95706090  0.68887235  1.0
  Si  Si27  1  0.29436872  0.35847627  0.67303925  1.0
  Si  Si28  1  0.14088760  0.79308742  0.92233345  1.0
  Si  Si29  1  0.85944581  0.20767104  0.42291106  1.0
  Si  Si30  1  0.79308742  0.14088760  0.07766655  1.0
  Si  Si31  1  0.20767104  0.85944581  0.57708894  1.0
  Si  Si32  1  0.70594073  0.64234657  0.17266776  1.0
  Si  Si33  1  0.35847627  0.29436872  0.32696075  1.0
  Si  Si34  1  0.64234657  0.70594073  0.82733224  1.0
  Mo  Mo35  1  0.17141032  0.17141032  1.00000000  1.0