# generated using pymatgen
data_Hf3TaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26073564
_cell_length_b   5.26073551
_cell_length_c   5.18456134
_cell_angle_alpha   104.03944408
_cell_angle_beta   104.03944593
_cell_angle_gamma   121.45612821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TaSi2
_chemical_formula_sum   'Hf3 Ta1 Si2'
_cell_volume   106.27121884
_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  0.65973947  0.15900714  0.81874761  1.0
  Hf  Hf1  1  0.34099286  0.84026053  0.18125239  1.0
  Hf  Hf2  1  0.84372100  0.65627900  0.50000000  1.0
  Ta  Ta3  1  0.15771084  0.34228916  0.50000000  1.0
  Si  Si4  1  0.74891791  0.75108209  0.00000000  1.0
  Si  Si5  1  0.24891791  0.25108209  0.00000000  1.0