# generated using pymatgen
data_Nb4Al6FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11704666
_cell_length_b   5.11704692
_cell_length_c   7.93470935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6FeNi
_chemical_formula_sum   'Nb4 Al6 Fe1 Ni1'
_cell_volume   179.92868705
_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  0.66666600  0.33333200  0.06954871  1.0
  Nb  Nb1  1  0.66666600  0.33333200  0.43317023  1.0
  Nb  Nb2  1  0.33333400  0.66666700  0.56683077  1.0
  Nb  Nb3  1  0.33333400  0.66666700  0.93045229  1.0
  Al  Al4  1  0.16752234  0.33504269  0.25461599  1.0
  Al  Al5  1  0.16752234  0.83247766  0.25461599  1.0
  Al  Al6  1  0.66495631  0.83247766  0.25461599  1.0
  Al  Al7  1  0.33504369  0.16752234  0.74538301  1.0
  Al  Al8  1  0.83247866  0.16752234  0.74538301  1.0
  Al  Al9  1  0.83247766  0.66495631  0.74538301  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0