# generated using pymatgen
data_Hf16Nb3TcNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68207412
_cell_length_b   8.68207337
_cell_length_c   8.68207433
_cell_angle_alpha   60.30525676
_cell_angle_beta   60.30525886
_cell_angle_gamma   60.30526059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Nb3TcNi4
_chemical_formula_sum   'Hf16 Nb3 Tc1 Ni4'
_cell_volume   465.95613342
_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  0.69649810  0.10164518  0.10164518  1.0
  Hf  Hf1  1  0.10164518  0.69649810  0.10164518  1.0
  Hf  Hf2  1  0.10164518  0.10164518  0.69649810  1.0
  Hf  Hf3  1  0.10063962  0.10063962  0.10063962  1.0
  Hf  Hf4  1  0.31387929  0.31387929  0.68172096  1.0
  Hf  Hf5  1  0.68546654  0.68546654  0.31393790  1.0
  Hf  Hf6  1  0.31387929  0.68172096  0.31387929  1.0
  Hf  Hf7  1  0.68546654  0.31393790  0.68546654  1.0
  Hf  Hf8  1  0.68172096  0.31387929  0.31387929  1.0
  Hf  Hf9  1  0.31393790  0.68546654  0.68546654  1.0
  Hf  Hf10  1  0.94810475  0.94810475  0.55189441  1.0
  Hf  Hf11  1  0.55084728  0.55084728  0.94979841  1.0
  Hf  Hf12  1  0.94810475  0.55189441  0.94810475  1.0
  Hf  Hf13  1  0.55084728  0.94979841  0.55084728  1.0
  Hf  Hf14  1  0.55189441  0.94810475  0.94810475  1.0
  Hf  Hf15  1  0.94979841  0.55084728  0.55084728  1.0
  Nb  Nb16  1  0.00133006  0.33396447  0.33396447  1.0
  Nb  Nb17  1  0.33396447  0.00133006  0.33396447  1.0
  Nb  Nb18  1  0.33396447  0.33396447  0.00133006  1.0
  Tc  Tc19  1  0.33709106  0.33709106  0.33709106  1.0
  Ni  Ni20  1  0.32415248  0.89140585  0.89140585  1.0
  Ni  Ni21  1  0.89140585  0.32415248  0.89140585  1.0
  Ni  Ni22  1  0.89140585  0.89140585  0.32415248  1.0
  Ni  Ni23  1  0.89230725  0.89230725  0.89230725  1.0