# generated using pymatgen
data_HfTi2Be9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60633233
_cell_length_b   7.60633231
_cell_length_c   7.60633205
_cell_angle_alpha   34.75245843
_cell_angle_beta   34.75245532
_cell_angle_gamma   34.75245340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi2Be9
_chemical_formula_sum   'Hf1 Ti2 Be9'
_cell_volume   127.62467199
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.85653629  0.85653629  0.85653629  1.0
  Ti  Ti2  1  0.14346371  0.14346371  0.14346371  1.0
  Be  Be3  1  0.41712222  0.92054274  0.41712222  1.0
  Be  Be4  1  0.41712222  0.41712222  0.92054274  1.0
  Be  Be5  1  0.92054274  0.41712222  0.41712222  1.0
  Be  Be6  1  0.58287778  0.07945726  0.58287778  1.0
  Be  Be7  1  0.58287778  0.58287778  0.07945726  1.0
  Be  Be8  1  0.07945726  0.58287778  0.58287778  1.0
  Be  Be9  1  0.66604484  0.66604484  0.66604484  1.0
  Be  Be10  1  0.33395516  0.33395516  0.33395516  1.0
  Be  Be11  1  0.50000000  0.50000000  0.50000000  1.0