# generated using pymatgen
data_Hf2Ti2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85321930
_cell_length_b   7.85326983
_cell_length_c   7.85313668
_cell_angle_alpha   127.80746596
_cell_angle_beta   123.23562230
_cell_angle_gamma   80.72736944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti2SiAs
_chemical_formula_sum   'Hf6 Ti6 Si3 As3'
_cell_volume   308.65712237
_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  0.45109065  0.65694418  0.70153001  1.0
  Hf  Hf1  1  0.54599463  0.25587800  0.20569651  1.0
  Hf  Hf2  1  0.74620032  0.84695089  0.59594262  1.0
  Hf  Hf3  1  0.25113457  0.84707785  0.10081133  1.0
  Hf  Hf4  1  0.05050964  0.25589753  0.71006174  1.0
  Hf  Hf5  1  0.95548994  0.65673936  0.20595916  1.0
  Ti  Ti6  1  0.49916826  0.49787359  0.99867244  1.0
  Ti  Ti7  1  0.99977418  0.49591393  0.49583060  1.0
  Ti  Ti8  1  0.12247577  0.25527294  0.13234281  1.0
  Ti  Ti9  1  0.87864968  0.01129455  0.13305680  1.0
  Ti  Ti10  1  0.37773070  0.00675528  0.62846327  1.0
  Ti  Ti11  1  0.62193218  0.25316946  0.63149113  1.0
  Si  Si12  1  0.25077684  0.25373368  0.50408827  1.0
  Si  Si13  1  0.74922550  0.25314955  0.00271227  1.0
  Si  Si14  1  0.33318583  0.58622505  0.25293712  1.0
  As  As15  1  0.66725390  0.92018901  0.25290356  1.0
  As  As16  1  0.16581073  0.91934015  0.75345972  1.0
  As  As17  1  0.83359868  0.58719700  0.75364362  1.0