# generated using pymatgen
data_Hf5NbAl7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26788219
_cell_length_b   5.26788373
_cell_length_c   10.07133230
_cell_angle_alpha   74.83922877
_cell_angle_beta   74.83922494
_cell_angle_gamma   59.99999409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5NbAl7
_chemical_formula_sum   'Hf5 Nb1 Al7'
_cell_volume   230.74103898
_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  0.83387283  0.83387283  0.49838351  1.0
  Hf  Hf1  1  0.16462548  0.16462548  0.50612356  1.0
  Hf  Hf2  1  0.64950070  0.64950070  0.05149890  1.0
  Hf  Hf3  1  0.35179702  0.35179702  0.94460795  1.0
  Hf  Hf4  1  0.54381488  0.54381488  0.36855436  1.0
  Nb  Nb5  1  0.45415670  0.45415670  0.63752891  1.0
  Al  Al6  1  0.00023443  0.00023443  0.99929870  1.0
  Al  Al7  1  0.90773420  0.90773420  0.76992050  1.0
  Al  Al8  1  0.41460910  0.90773420  0.76992050  1.0
  Al  Al9  1  0.90773420  0.41460910  0.76992050  1.0
  Al  Al10  1  0.09278805  0.09278805  0.22807954  1.0
  Al  Al11  1  0.58634335  0.09278805  0.22807954  1.0
  Al  Al12  1  0.09278805  0.58634335  0.22807954  1.0