# generated using pymatgen
data_Ti18NbSi16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67688607
_cell_length_b   6.67688696
_cell_length_c   12.18796704
_cell_angle_alpha   89.94763781
_cell_angle_beta   90.05236370
_cell_angle_gamma   90.06826383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti18NbSi16Mo
_chemical_formula_sum   'Ti18 Nb1 Si16 Mo1'
_cell_volume   543.34864716
_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  0.99500069  0.14848239  0.62301049  1.0
  Ti  Ti1  1  0.34939002  0.49579110  0.87151061  1.0
  Ti  Ti2  1  0.65075856  0.50460892  0.37106550  1.0
  Ti  Ti3  1  0.49579110  0.34939002  0.12848939  1.0
  Ti  Ti4  1  0.50460892  0.65075856  0.62893450  1.0
  Ti  Ti5  1  0.00616370  0.85146780  0.12062887  1.0
  Ti  Ti6  1  0.14848239  0.99500069  0.37698951  1.0
  Ti  Ti7  1  0.85146780  0.00616370  0.87937113  1.0
  Ti  Ti8  1  0.00489902  0.34192267  0.21896381  1.0
  Ti  Ti9  1  0.15537997  0.50328334  0.46931577  1.0
  Ti  Ti10  1  0.84329397  0.49654034  0.96962337  1.0
  Ti  Ti11  1  0.50328334  0.15537997  0.53068423  1.0
  Ti  Ti12  1  0.49654034  0.84329397  0.03037663  1.0
  Ti  Ti13  1  0.99621010  0.65797909  0.72017071  1.0
  Ti  Ti14  1  0.34192267  0.00489902  0.78103619  1.0
  Ti  Ti15  1  0.65797909  0.99621010  0.27982929  1.0
  Ti  Ti16  1  0.33004976  0.67012011  0.24875743  1.0
  Ti  Ti17  1  0.67012011  0.33004976  0.75124257  1.0
  Nb  Nb18  1  0.82859339  0.82859339  0.50000000  1.0
  Si  Si19  1  0.04457608  0.30235594  0.81315665  1.0
  Si  Si20  1  0.19942506  0.54391335  0.06337227  1.0
  Si  Si21  1  0.79979202  0.45186639  0.56432508  1.0
  Si  Si22  1  0.54391335  0.19942506  0.93662773  1.0
  Si  Si23  1  0.45186639  0.79979202  0.43567492  1.0
  Si  Si24  1  0.95735988  0.69605206  0.31063528  1.0
  Si  Si25  1  0.30235594  0.04457608  0.18684335  1.0
  Si  Si26  1  0.69605206  0.95735988  0.68936472  1.0
  Si  Si27  1  0.29451890  0.35816646  0.67308609  1.0
  Si  Si28  1  0.14094211  0.79314587  0.92231892  1.0
  Si  Si29  1  0.85961147  0.20860897  0.42254175  1.0
  Si  Si30  1  0.79314587  0.14094211  0.07768108  1.0
  Si  Si31  1  0.20860897  0.85961147  0.57745825  1.0
  Si  Si32  1  0.70575784  0.64251042  0.17248502  1.0
  Si  Si33  1  0.35816646  0.29451890  0.32691391  1.0
  Si  Si34  1  0.64251042  0.70575784  0.82751498  1.0
  Mo  Mo35  1  0.17146119  0.17146119  0.00000000  1.0