# generated using pymatgen
data_Hf2TaNbSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61126061
_cell_length_b   6.94359810
_cell_length_c   8.41415143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaNbSi2
_chemical_formula_sum   'Hf4 Ta2 Nb2 Si4'
_cell_volume   210.98604465
_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  0.25000000  0.54351035  0.16659306  1.0
  Hf  Hf1  1  0.25000000  0.04351035  0.33340694  1.0
  Hf  Hf2  1  0.75000000  0.45529058  0.83365458  1.0
  Hf  Hf3  1  0.75000000  0.95529058  0.66634542  1.0
  Ta  Ta4  1  0.75000000  0.36783680  0.44021402  1.0
  Ta  Ta5  1  0.75000000  0.86783680  0.05978598  1.0
  Nb  Nb6  1  0.25000000  0.63397042  0.55942070  1.0
  Nb  Nb7  1  0.25000000  0.13397042  0.94057930  1.0
  Si  Si8  1  0.25000000  0.75196459  0.86076926  1.0
  Si  Si9  1  0.25000000  0.25196459  0.63923074  1.0
  Si  Si10  1  0.75000000  0.24742527  0.14142222  1.0
  Si  Si11  1  0.75000000  0.74742527  0.35857778  1.0