# generated using pymatgen
data_Hf4TiNb3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61837290
_cell_length_b   6.93272266
_cell_length_c   8.38545715
_cell_angle_alpha   89.75924818
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiNb3Si4
_chemical_formula_sum   'Hf4 Ti1 Nb3 Si4'
_cell_volume   210.34880984
_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
  Hf  Hf0  1  0.25000000  0.54467596  0.16406342  1.0
  Hf  Hf1  1  0.25000000  0.04613151  0.33593736  1.0
  Hf  Hf2  1  0.75000000  0.45136107  0.83516781  1.0
  Hf  Hf3  1  0.75000000  0.95235043  0.66760861  1.0
  Ti  Ti4  1  0.75000000  0.87402042  0.05785294  1.0
  Nb  Nb5  1  0.25000000  0.63471304  0.55881445  1.0
  Nb  Nb6  1  0.25000000  0.13040207  0.94137018  1.0
  Nb  Nb7  1  0.75000000  0.36888462  0.44044895  1.0
  Si  Si8  1  0.25000000  0.74882387  0.86341398  1.0
  Si  Si9  1  0.25000000  0.25074566  0.63985837  1.0
  Si  Si10  1  0.75000000  0.24763693  0.14029340  1.0
  Si  Si11  1  0.75000000  0.75025440  0.35517152  1.0