# generated using pymatgen
data_Hf8Nb12Si15Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68967313
_cell_length_b   6.88934724
_cell_length_c   13.06879149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00224885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12Si15Sn
_chemical_formula_sum   'Hf8 Nb12 Si15 Sn1'
_cell_volume   602.30767999
_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  0.49731613  0.67326899  0.59499361  1.0
  Hf  Hf1  1  0.99711102  0.82675270  0.90460229  1.0
  Hf  Hf2  1  0.49495730  0.32729937  0.08842161  1.0
  Hf  Hf3  1  0.01186230  0.16336469  0.41550008  1.0
  Hf  Hf4  1  0.49495730  0.32729937  0.41157839  1.0
  Hf  Hf5  1  0.01186230  0.16336469  0.08449992  1.0
  Hf  Hf6  1  0.49731613  0.67326899  0.90500639  1.0
  Hf  Hf7  1  0.99711102  0.82675270  0.59539771  1.0
  Nb  Nb8  1  0.66356592  0.17439867  0.62363413  1.0
  Nb  Nb9  1  0.16438115  0.32699789  0.87638509  1.0
  Nb  Nb10  1  0.33291985  0.82928326  0.12213514  1.0
  Nb  Nb11  1  0.83565481  0.67987681  0.37928544  1.0
  Nb  Nb12  1  0.33291985  0.82928326  0.37786486  1.0
  Nb  Nb13  1  0.83565481  0.67987681  0.12071456  1.0
  Nb  Nb14  1  0.66356592  0.17439867  0.87636587  1.0
  Nb  Nb15  1  0.16438115  0.32699789  0.62361491  1.0
  Nb  Nb16  1  0.83743043  0.49931718  0.75000000  1.0
  Nb  Nb17  1  0.33760244  0.00167170  0.75000000  1.0
  Nb  Nb18  1  0.17309679  0.50775968  0.25000000  1.0
  Nb  Nb19  1  0.65724726  0.98486274  0.25000000  1.0
  Si  Si20  1  0.66867557  0.96598557  0.46310149  1.0
  Si  Si21  1  0.16847654  0.53684918  0.03733722  1.0
  Si  Si22  1  0.33014371  0.03362629  0.95888746  1.0
  Si  Si23  1  0.82919793  0.46527267  0.53887912  1.0
  Si  Si24  1  0.33014371  0.03362629  0.54111254  1.0
  Si  Si25  1  0.82919793  0.46527267  0.96112088  1.0
  Si  Si26  1  0.66867557  0.96598557  0.03689851  1.0
  Si  Si27  1  0.16847654  0.53684918  0.46266278  1.0
  Si  Si28  1  0.46119658  0.38849866  0.75000000  1.0
  Si  Si29  1  0.96088448  0.11320305  0.75000000  1.0
  Si  Si30  1  0.53630296  0.61898353  0.25000000  1.0
  Si  Si31  1  0.03798703  0.88929478  0.25000000  1.0
  Si  Si32  1  0.70510903  0.86272341  0.75000000  1.0
  Si  Si33  1  0.20549828  0.63799205  0.75000000  1.0
  Si  Si34  1  0.29647648  0.14102076  0.25000000  1.0
  Sn  Sn35  1  0.80264276  0.34871831  0.25000000  1.0