# generated using pymatgen
data_Hf4Nb2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23945247
_cell_length_b   5.23945505
_cell_length_c   10.00554956
_cell_angle_alpha   74.82149349
_cell_angle_beta   74.82148589
_cell_angle_gamma   60.00000384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb2Al7
_chemical_formula_sum   'Hf4 Nb2 Al7'
_cell_volume   226.74038180
_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  0.83463793  0.83463793  0.49608620  1.0
  Hf  Hf1  1  0.16536207  0.16536207  0.50391380  1.0
  Hf  Hf2  1  0.64868674  0.64868674  0.05393777  1.0
  Hf  Hf3  1  0.35131326  0.35131326  0.94606223  1.0
  Nb  Nb4  1  0.54402029  0.54402029  0.36793812  1.0
  Nb  Nb5  1  0.45597971  0.45597971  0.63206188  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.90797857  0.90797857  0.76974260  1.0
  Al  Al8  1  0.41429925  0.90797857  0.76974260  1.0
  Al  Al9  1  0.90797857  0.41429925  0.76974260  1.0
  Al  Al10  1  0.09202143  0.09202143  0.23025740  1.0
  Al  Al11  1  0.58570075  0.09202143  0.23025740  1.0
  Al  Al12  1  0.09202143  0.58570075  0.23025740  1.0