# generated using pymatgen
data_Hf6Ti3Nb3Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52797532
_cell_length_b   9.51625303
_cell_length_c   5.76348834
_cell_angle_alpha   90.25001122
_cell_angle_beta   90.00663000
_cell_angle_gamma   119.77713967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti3Nb3Sn10
_chemical_formula_sum   'Hf6 Ti3 Nb3 Sn10'
_cell_volume   453.57377354
_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  0.84694032  0.69020923  0.74946549  1.0
  Hf  Hf1  1  0.15388606  0.84407444  0.25427586  1.0
  Hf  Hf2  1  0.69010316  0.84591289  0.25455333  1.0
  Hf  Hf3  1  0.30989684  0.15408711  0.74544667  1.0
  Hf  Hf4  1  0.84611394  0.15592556  0.74572414  1.0
  Hf  Hf5  1  0.15305968  0.30979077  0.25053451  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti7  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb9  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb10  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb11  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn12  1  0.21469381  0.42026139  0.75021966  1.0
  Sn  Sn13  1  0.78804743  0.20754480  0.24495658  1.0
  Sn  Sn14  1  0.42092418  0.21285491  0.24458063  1.0
  Sn  Sn15  1  0.57907582  0.78714509  0.75541937  1.0
  Sn  Sn16  1  0.21195257  0.79245520  0.75504342  1.0
  Sn  Sn17  1  0.78530619  0.57973861  0.24978034  1.0
  Sn  Sn18  1  0.66464804  0.33328781  0.74742625  1.0
  Sn  Sn19  1  0.33535196  0.66671219  0.25257375  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0