# generated using pymatgen
data_Hf6Ta3Ti3Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55789921
_cell_length_b   9.51957356
_cell_length_c   5.74532088
_cell_angle_alpha   89.98568941
_cell_angle_beta   90.28954362
_cell_angle_gamma   120.30163779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta3Ti3Sn10
_chemical_formula_sum   'Hf6 Ta3 Ti3 Sn10'
_cell_volume   451.32531642
_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  0.84199013  0.68892737  0.75509287  1.0
  Hf  Hf1  1  0.15192119  0.84267920  0.24462685  1.0
  Hf  Hf2  1  0.69001500  0.84001990  0.24945558  1.0
  Hf  Hf3  1  0.30998500  0.15998010  0.75054442  1.0
  Hf  Hf4  1  0.84807881  0.15732080  0.75537315  1.0
  Hf  Hf5  1  0.15800987  0.31107263  0.24490713  1.0
  Ta  Ta6  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.00000000  1.0
  Ta  Ta8  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti10  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti11  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.20889379  0.42255627  0.74463171  1.0
  Sn  Sn13  1  0.78797106  0.20719100  0.25564277  1.0
  Sn  Sn14  1  0.42062792  0.20543001  0.25034767  1.0
  Sn  Sn15  1  0.57937208  0.79456999  0.74965233  1.0
  Sn  Sn16  1  0.21202894  0.79280900  0.74435723  1.0
  Sn  Sn17  1  0.79110621  0.57744373  0.25536829  1.0
  Sn  Sn18  1  0.66663344  0.33041818  0.75363362  1.0
  Sn  Sn19  1  0.33336656  0.66958182  0.24636638  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0