# generated using pymatgen
data_Nb4Al6CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13060529
_cell_length_b   5.13060510
_cell_length_c   7.88240349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al6CuNi
_chemical_formula_sum   'Nb4 Al6 Cu1 Ni1'
_cell_volume   179.69106465
_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  0.06834834  1.0
  Nb  Nb1  1  0.66666600  0.33333200  0.42986799  1.0
  Nb  Nb2  1  0.33333400  0.66666700  0.57013301  1.0
  Nb  Nb3  1  0.33333400  0.66666700  0.93165266  1.0
  Al  Al4  1  0.16827785  0.33655471  0.25457832  1.0
  Al  Al5  1  0.16827785  0.83172215  0.25457832  1.0
  Al  Al6  1  0.66344429  0.83172215  0.25457832  1.0
  Al  Al7  1  0.33655571  0.16827785  0.74542068  1.0
  Al  Al8  1  0.83172315  0.16827785  0.74542068  1.0
  Al  Al9  1  0.83172215  0.66344429  0.74542068  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0