# generated using pymatgen
data_Hf16Tc3Ni4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58447915
_cell_length_b   8.58447910
_cell_length_c   8.58453870
_cell_angle_alpha   60.04854368
_cell_angle_beta   60.04854589
_cell_angle_gamma   60.04844134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Tc3Ni4Pt
_chemical_formula_sum   'Hf16 Tc3 Ni4 Pt1'
_cell_volume   447.82373992
_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  0.68420340  0.10478804  0.10477975  1.0
  Hf  Hf1  1  0.10478804  0.68420340  0.10477975  1.0
  Hf  Hf2  1  0.10478244  0.10478244  0.68421108  1.0
  Hf  Hf3  1  0.10371750  0.10371750  0.10371378  1.0
  Hf  Hf4  1  0.31554901  0.31554901  0.69165105  1.0
  Hf  Hf5  1  0.68567155  0.68567155  0.31500144  1.0
  Hf  Hf6  1  0.31554851  0.69164713  0.31555432  1.0
  Hf  Hf7  1  0.68567839  0.31499167  0.68568232  1.0
  Hf  Hf8  1  0.69164713  0.31554851  0.31555432  1.0
  Hf  Hf9  1  0.31499167  0.68567839  0.68568232  1.0
  Hf  Hf10  1  0.95173820  0.95173820  0.54787943  1.0
  Hf  Hf11  1  0.55029959  0.55029959  0.94770390  1.0
  Hf  Hf12  1  0.95173446  0.54787863  0.95172959  1.0
  Hf  Hf13  1  0.55029294  0.94770733  0.55030433  1.0
  Hf  Hf14  1  0.54787863  0.95173446  0.95172959  1.0
  Hf  Hf15  1  0.94770733  0.55029294  0.55030433  1.0
  Tc  Tc16  1  0.99629931  0.33299117  0.33299082  1.0
  Tc  Tc17  1  0.33299117  0.99629931  0.33299082  1.0
  Tc  Tc18  1  0.33298725  0.33298725  0.99630840  1.0
  Ni  Ni19  1  0.32242687  0.89125649  0.89125034  1.0
  Ni  Ni20  1  0.89125649  0.32242687  0.89125034  1.0
  Ni  Ni21  1  0.89126355  0.89126355  0.32242464  1.0
  Ni  Ni22  1  0.89314269  0.89314269  0.89311605  1.0
  Pt  Pt23  1  0.33340288  0.33340288  0.33340632  1.0