# generated using pymatgen
data_Hf3Ti3Si2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08559570
_cell_length_b   7.08559647
_cell_length_c   3.82602928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3Si2Bi
_chemical_formula_sum   'Hf3 Ti3 Si2 Bi1'
_cell_volume   166.35340697
_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  0.38625501  0.97609065  0.00000000  1.0
  Hf  Hf1  1  0.02390935  0.41016536  0.00000000  1.0
  Hf  Hf2  1  0.58983464  0.61374399  0.00000000  1.0
  Ti  Ti3  1  0.75911393  0.98988254  0.49999900  1.0
  Ti  Ti4  1  0.23076861  0.24088507  0.49999900  1.0
  Ti  Ti5  1  0.01011746  0.76923139  0.49999900  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.49999900  1.0
  Bi  Bi8  1  0.66666700  0.33333400  0.49999900  1.0