# generated using pymatgen
data_NbAlFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93786092
_cell_length_b   5.93786092
_cell_length_c   5.93786092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbAlFe2
_chemical_formula_sum   'Nb4 Al4 Fe8'
_cell_volume   209.35824220
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.00000000  1
  Nb  Nb1  1  0.00000000  0.50000000  0.50000000  1
  Nb  Nb2  1  0.50000000  0.00000000  0.50000000  1
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1
  Al  Al7  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe8  1  0.75000000  0.75000000  0.25000000  1
  Fe  Fe9  1  0.75000000  0.75000000  0.75000000  1
  Fe  Fe10  1  0.75000000  0.25000000  0.75000000  1
  Fe  Fe11  1  0.75000000  0.25000000  0.25000000  1
  Fe  Fe12  1  0.25000000  0.75000000  0.75000000  1
  Fe  Fe13  1  0.25000000  0.75000000  0.25000000  1
  Fe  Fe14  1  0.25000000  0.25000000  0.25000000  1
  Fe  Fe15  1  0.25000000  0.25000000  0.75000000  1
