# generated using pymatgen
data_Hf4TaNbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80964979
_cell_length_b   6.80964979
_cell_length_c   3.70057715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaNbSi4
_chemical_formula_sum   'Hf4 Ta1 Nb1 Si4'
_cell_volume   171.60068540
_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  0.82521930  0.67463815  0.50000000  1.0
  Hf  Hf1  1  0.32536185  0.82521930  0.50000000  1.0
  Hf  Hf2  1  0.17478070  0.32536185  0.50000000  1.0
  Hf  Hf3  1  0.67463815  0.17478070  0.50000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.12544266  0.62440792  0.00000000  1.0
  Si  Si7  1  0.62440792  0.87455734  0.00000000  1.0
  Si  Si8  1  0.37559208  0.12544266  0.00000000  1.0
  Si  Si9  1  0.87455734  0.37559208  0.00000000  1.0