# generated using pymatgen
data_Hf9NbSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70343651
_cell_length_b   8.70343533
_cell_length_c   5.84038167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9NbSn8
_chemical_formula_sum   'Hf9 Nb1 Sn8'
_cell_volume   383.13634025
_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  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf3  1  0.28187723  0.99932110  0.25036273  1.0
  Hf  Hf4  1  0.28187723  0.28255613  0.74963727  1.0
  Hf  Hf5  1  0.00067890  0.71812277  0.74963727  1.0
  Hf  Hf6  1  0.00067890  0.28255613  0.25036273  1.0
  Hf  Hf7  1  0.71744387  0.71812277  0.25036273  1.0
  Hf  Hf8  1  0.71744387  0.99932110  0.74963727  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61200157  0.99879811  0.24855710  1.0
  Sn  Sn13  1  0.61200157  0.61320446  0.75144290  1.0
  Sn  Sn14  1  0.00120189  0.38799843  0.75144290  1.0
  Sn  Sn15  1  0.00120189  0.61320446  0.24855710  1.0
  Sn  Sn16  1  0.38679554  0.38799843  0.24855710  1.0
  Sn  Sn17  1  0.38679554  0.99879811  0.75144290  1.0