# generated using pymatgen
data_HfTi2NbSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61363577
_cell_length_b   6.88058415
_cell_length_c   11.91298964
_cell_angle_alpha   89.94138931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi2NbSi2
_chemical_formula_sum   'Hf3 Ti6 Nb3 Si6'
_cell_volume   296.20352597
_cell_formula_units_Z   3
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
  Hf  Hf0  1  0.50000000  0.29636919  0.29573175  1.0
  Hf  Hf1  1  0.50000000  0.29548083  0.70545625  1.0
  Hf  Hf2  1  0.50000000  0.79656208  0.20311570  1.0
  Ti  Ti3  1  0.00000000  0.74987861  0.99804992  1.0
  Ti  Ti4  1  0.00000000  0.24676189  0.50180475  1.0
  Ti  Ti5  1  0.00000000  0.62744581  0.62690027  1.0
  Ti  Ti6  1  0.00000000  0.12464986  0.12461369  1.0
  Ti  Ti7  1  0.00000000  0.12717532  0.87358254  1.0
  Ti  Ti8  1  0.00000000  0.62511804  0.37417607  1.0
  Nb  Nb9  1  0.50000000  0.40848267  0.99799382  1.0
  Nb  Nb10  1  0.50000000  0.90691735  0.50236058  1.0
  Nb  Nb11  1  0.50000000  0.79507553  0.79618559  1.0
  Si  Si12  1  0.00000000  0.99626024  0.66763357  1.0
  Si  Si13  1  0.00000000  0.49833581  0.16268861  1.0
  Si  Si14  1  0.00000000  0.50307359  0.83480910  1.0
  Si  Si15  1  0.00000000  0.99777582  0.33654484  1.0
  Si  Si16  1  0.50000000  0.00285005  0.99820310  1.0
  Si  Si17  1  0.50000000  0.50198832  0.50014986  1.0