# generated using pymatgen
data_Hf8TiNbSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33802617
_cell_length_b   8.33802587
_cell_length_c   5.62417612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8TiNbSn6
_chemical_formula_sum   'Hf8 Ti1 Nb1 Sn6'
_cell_volume   338.62269708
_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  0.75635303  0.75743253  0.74904350  1.0
  Hf  Hf1  1  0.24256747  0.99892050  0.74904350  1.0
  Hf  Hf2  1  0.00107950  0.24364697  0.74904350  1.0
  Hf  Hf3  1  0.24256747  0.24364697  0.25095650  1.0
  Hf  Hf4  1  0.75635303  0.99892050  0.25095650  1.0
  Hf  Hf5  1  0.00107950  0.75743253  0.25095650  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.39667918  0.39441680  0.75683031  1.0
  Sn  Sn11  1  0.60558320  0.00226238  0.75683031  1.0
  Sn  Sn12  1  0.99773762  0.60332082  0.75683031  1.0
  Sn  Sn13  1  0.60558320  0.60332082  0.24316969  1.0
  Sn  Sn14  1  0.39667918  0.00226238  0.24316969  1.0
  Sn  Sn15  1  0.99773762  0.39441680  0.24316969  1.0