# generated using pymatgen
data_Hf6Ti(NbSn2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56132558
_cell_length_b   9.55427557
_cell_length_c   5.76845963
_cell_angle_alpha   90.32777385
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.02440878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti(NbSn2)5
_chemical_formula_sum   'Hf6 Ti1 Nb5 Sn10'
_cell_volume   456.23648069
_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  0.84545010  0.69090019  0.74897551  1.0
  Hf  Hf1  1  0.15450924  0.84532683  0.25369091  1.0
  Hf  Hf2  1  0.69081760  0.84532683  0.25369091  1.0
  Hf  Hf3  1  0.30918240  0.15467317  0.74630909  1.0
  Hf  Hf4  1  0.84549076  0.15467317  0.74630909  1.0
  Hf  Hf5  1  0.15454990  0.30909981  0.25102449  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb10  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb11  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn12  1  0.20826867  0.41653733  0.75098084  1.0
  Sn  Sn13  1  0.78840395  0.20726116  0.24544398  1.0
  Sn  Sn14  1  0.41885721  0.20726116  0.24544398  1.0
  Sn  Sn15  1  0.58114279  0.79273884  0.75455602  1.0
  Sn  Sn16  1  0.21159605  0.79273884  0.75455602  1.0
  Sn  Sn17  1  0.79173133  0.58346267  0.24901916  1.0
  Sn  Sn18  1  0.66595146  0.33190191  0.74659107  1.0
  Sn  Sn19  1  0.33404854  0.66809809  0.25340893  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0