# generated using pymatgen
data_HfTa2Be9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57266349
_cell_length_b   7.57266384
_cell_length_c   7.57266450
_cell_angle_alpha   35.29533003
_cell_angle_beta   35.29532928
_cell_angle_gamma   35.29532489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa2Be9
_chemical_formula_sum   'Hf1 Ta2 Be9'
_cell_volume   129.50934713
_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
  Ta  Ta1  1  0.85779122  0.85779122  0.85779122  1.0
  Ta  Ta2  1  0.14220878  0.14220878  0.14220878  1.0
  Be  Be3  1  0.41324527  0.92449169  0.41324527  1.0
  Be  Be4  1  0.41324527  0.41324527  0.92449169  1.0
  Be  Be5  1  0.92449169  0.41324527  0.41324527  1.0
  Be  Be6  1  0.58675473  0.07550831  0.58675473  1.0
  Be  Be7  1  0.58675473  0.58675473  0.07550831  1.0
  Be  Be8  1  0.07550831  0.58675473  0.58675473  1.0
  Be  Be9  1  0.66473040  0.66473040  0.66473040  1.0
  Be  Be10  1  0.33526960  0.33526960  0.33526960  1.0
  Be  Be11  1  0.50000000  0.50000000  0.50000000  1.0