# generated using pymatgen
data_Hf5BeNbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44098230
_cell_length_b   7.40437497
_cell_length_c   3.78094815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16367753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5BeNbSb2
_chemical_formula_sum   'Hf5 Be1 Nb1 Sb2'
_cell_volume   180.10732301
_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  0.99761654  0.23082776  0.50000000  1.0
  Hf  Hf1  1  0.76678879  0.76917224  0.50000000  1.0
  Hf  Hf2  1  0.60247334  0.00000000  0.00000000  1.0
  Hf  Hf3  1  0.00690287  0.61700507  0.00000000  1.0
  Hf  Hf4  1  0.38989780  0.38299493  0.00000000  1.0
  Be  Be5  1  0.00789616  1.00000000  0.00000000  1.0
  Nb  Nb6  1  0.23020328  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33222002  0.66622083  0.50000000  1.0
  Sb  Sb8  1  0.66600019  0.33377917  0.50000000  1.0