# generated using pymatgen
data_Nb4Al6FeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16431339
_cell_length_b   5.16431292
_cell_length_c   8.08075881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6FeAu
_chemical_formula_sum   'Nb4 Al6 Fe1 Au1'
_cell_volume   186.64138860
_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  0.33333300  0.66666700  0.43150289  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.56849711  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.92737274  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.07262726  1.0
  Al  Al4  1  0.83039516  0.16960484  0.24168145  1.0
  Al  Al5  1  0.83039516  0.66079032  0.24168145  1.0
  Al  Al6  1  0.33920968  0.16960484  0.24168145  1.0
  Al  Al7  1  0.16960484  0.83039516  0.75831855  1.0
  Al  Al8  1  0.16960484  0.33920968  0.75831855  1.0
  Al  Al9  1  0.66079032  0.83039516  0.75831855  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.50000000  1.0