# generated using pymatgen
data_Hf6SiSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92896752
_cell_length_b   7.49943790
_cell_length_c   7.49943931
_cell_angle_alpha   119.99999762
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SiSnBi
_chemical_formula_sum   'Hf6 Si1 Sn1 Bi1'
_cell_volume   191.36679729
_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  0.50000000  0.76491890  0.76162709  1.0
  Hf  Hf1  1  0.50000000  0.99670819  0.23508110  1.0
  Hf  Hf2  1  0.50000000  0.23837291  0.00329181  1.0
  Hf  Hf3  1  0.00000000  0.39024352  0.38357892  1.0
  Hf  Hf4  1  0.00000000  0.99333539  0.60975648  1.0
  Hf  Hf5  1  0.00000000  0.61642108  0.00666461  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0