# generated using pymatgen
data_Hf2TaVSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71400170
_cell_length_b   3.71400170
_cell_length_c   7.26991642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaVSi2
_chemical_formula_sum   'Hf2 Ta1 V1 Si2'
_cell_volume   100.27983588
_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  0.00000000  0.50000000  0.36217205  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.63782795  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.00000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.74383776  1.0
  Si  Si5  1  0.50000000  0.00000000  0.25616224  1.0