# generated using pymatgen
data_Hf3Ti3Ge2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13779096
_cell_length_b   7.13779084
_cell_length_c   3.84591027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3Ge2Bi
_chemical_formula_sum   'Hf3 Ti3 Ge2 Bi1'
_cell_volume   169.69045692
_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  0.38875600  0.97932268  0.50000100  1.0
  Hf  Hf1  1  0.02067732  0.40943231  0.50000100  1.0
  Hf  Hf2  1  0.59056669  0.61124400  0.50000100  1.0
  Ti  Ti3  1  0.75635230  0.98977738  0.00000000  1.0
  Ti  Ti4  1  0.23342508  0.24364870  0.00000000  1.0
  Ti  Ti5  1  0.01022262  0.76657392  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666600  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000100  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0