# generated using pymatgen
data_Hf2(TiSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58627482
_cell_length_b   7.70401495
_cell_length_c   5.20795991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51473740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2(TiSi)3
_chemical_formula_sum   'Hf4 Ti6 Si6'
_cell_volume   262.22125317
_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
  Hf  Hf0  1  0.75477718  0.75331236  0.25000000  1.0
  Hf  Hf1  1  0.75477718  0.00146482  0.75000000  1.0
  Hf  Hf2  1  0.24522282  0.24668764  0.75000000  1.0
  Hf  Hf3  1  0.24522282  0.99853518  0.25000000  1.0
  Ti  Ti4  1  0.00000000  0.73942368  0.75000000  1.0
  Ti  Ti5  1  1.00000000  0.26057632  0.25000000  1.0
  Ti  Ti6  1  0.33544545  0.66772273  0.50000000  1.0
  Ti  Ti7  1  0.66455455  0.33227727  0.00000000  1.0
  Ti  Ti8  1  0.66455455  0.33227727  0.50000000  1.0
  Ti  Ti9  1  0.33544545  0.66772273  0.00000000  1.0
  Si  Si10  1  0.39127003  0.99556256  0.75000000  1.0
  Si  Si11  1  0.39127003  0.39570847  0.25000000  1.0
  Si  Si12  1  1.00000000  0.59929928  0.25000000  1.0
  Si  Si13  1  0.00000000  0.40070072  0.75000000  1.0
  Si  Si14  1  0.60872997  0.60429153  0.75000000  1.0
  Si  Si15  1  0.60872997  0.00443744  0.25000000  1.0