# generated using pymatgen
data_Hf16NbTc3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62178201
_cell_length_b   8.62178242
_cell_length_c   8.62178267
_cell_angle_alpha   60.12561113
_cell_angle_beta   60.12561315
_cell_angle_gamma   60.12561047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16NbTc3Ni4
_chemical_formula_sum   'Hf16 Nb1 Tc3 Ni4'
_cell_volume   454.47528600
_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  0.69523403  0.10133376  0.10133376  1.0
  Hf  Hf1  1  0.10133376  0.69523403  0.10133376  1.0
  Hf  Hf2  1  0.10133376  0.10133376  0.69523403  1.0
  Hf  Hf3  1  0.10223311  0.10223311  0.10223311  1.0
  Hf  Hf4  1  0.31501733  0.31501733  0.68938728  1.0
  Hf  Hf5  1  0.68525400  0.68525400  0.31502376  1.0
  Hf  Hf6  1  0.31501733  0.68938728  0.31501733  1.0
  Hf  Hf7  1  0.68525400  0.31502376  0.68525400  1.0
  Hf  Hf8  1  0.68938728  0.31501733  0.31501733  1.0
  Hf  Hf9  1  0.31502376  0.68525400  0.68525400  1.0
  Hf  Hf10  1  0.95377163  0.95377163  0.54613586  1.0
  Hf  Hf11  1  0.55003048  0.55003048  0.94997261  1.0
  Hf  Hf12  1  0.95377163  0.54613586  0.95377163  1.0
  Hf  Hf13  1  0.55003048  0.94997261  0.55003048  1.0
  Hf  Hf14  1  0.54613586  0.95377163  0.95377163  1.0
  Hf  Hf15  1  0.94997261  0.55003048  0.55003048  1.0
  Nb  Nb16  1  0.32802584  0.32802584  0.32802584  1.0
  Tc  Tc17  1  0.99538360  0.33374790  0.33374790  1.0
  Tc  Tc18  1  0.33374790  0.99538360  0.33374790  1.0
  Tc  Tc19  1  0.33374790  0.33374790  0.99538360  1.0
  Ni  Ni20  1  0.32573792  0.89159762  0.89159762  1.0
  Ni  Ni21  1  0.89159762  0.32573792  0.89159762  1.0
  Ni  Ni22  1  0.89159762  0.89159762  0.32573792  1.0
  Ni  Ni23  1  0.89136052  0.89136052  0.89136052  1.0