# generated using pymatgen
data_Nb4Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.76993867
_cell_length_b   11.67734779
_cell_length_c   2.83496198
_cell_angle_alpha   84.91707884
_cell_angle_beta   81.20125356
_cell_angle_gamma   13.88166760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al
_chemical_formula_sum   'Nb4 Al1'
_cell_volume   89.38495404
_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
  Nb  Nb0  1  0.40414200  0.40414200  0.59585800  1.0
  Nb  Nb1  1  0.80070500  0.80070500  0.19929500  1.0
  Nb  Nb2  1  0.19929500  0.19929500  0.80070500  1.0
  Nb  Nb3  1  0.59585800  0.59585800  0.40414200  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0