# generated using pymatgen
data_Hf6Ti(NbSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30010625
_cell_length_b   8.30010629
_cell_length_c   5.55403035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti(NbSn2)3
_chemical_formula_sum   'Hf6 Ti1 Nb3 Sn6'
_cell_volume   331.36461858
_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  0.75663413  0.75854354  0.25544482  1.0
  Hf  Hf1  1  0.75663413  0.99809160  0.74455518  1.0
  Hf  Hf2  1  0.00190840  0.24336587  0.25544482  1.0
  Hf  Hf3  1  0.24145646  0.24336587  0.74455518  1.0
  Hf  Hf4  1  0.24145646  0.99809160  0.25544482  1.0
  Hf  Hf5  1  0.00190840  0.75854354  0.74455518  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60477497  0.00313734  0.24673806  1.0
  Sn  Sn11  1  0.60477497  0.60163663  0.75326194  1.0
  Sn  Sn12  1  0.99686266  0.39522503  0.75326194  1.0
  Sn  Sn13  1  0.99686266  0.60163663  0.24673806  1.0
  Sn  Sn14  1  0.39836337  0.39522503  0.24673806  1.0
  Sn  Sn15  1  0.39836337  0.00313734  0.75326194  1.0