# generated using pymatgen
data_Nb6Al8Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72305164
_cell_length_b   8.79432473
_cell_length_c   8.11345567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.99749575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Al8Cu3Ni
_chemical_formula_sum   'Nb12 Al16 Cu6 Ni2'
_cell_volume   533.52381455
_cell_formula_units_Z   2
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  0.32768299  0.99205261  0.06528192  1.0
  Nb  Nb1  1  0.67231701  0.00794739  0.93471808  1.0
  Nb  Nb2  1  0.99748150  0.32861106  0.06753029  1.0
  Nb  Nb3  1  0.67231701  0.00794739  0.56528192  1.0
  Nb  Nb4  1  0.99748150  0.32861106  0.43246971  1.0
  Nb  Nb5  1  0.00251850  0.67138894  0.93246971  1.0
  Nb  Nb6  1  0.32768299  0.99205261  0.43471808  1.0
  Nb  Nb7  1  0.00251850  0.67138894  0.56753029  1.0
  Nb  Nb8  1  0.66856649  0.66487046  0.06541328  1.0
  Nb  Nb9  1  0.33143351  0.33512954  0.93458672  1.0
  Nb  Nb10  1  0.33143351  0.33512954  0.56541328  1.0
  Nb  Nb11  1  0.66856649  0.66487046  0.43458672  1.0
  Al  Al12  1  0.34384969  0.84866158  0.75000000  1.0
  Al  Al13  1  0.65537065  0.50657731  0.75000000  1.0
  Al  Al14  1  0.65615031  0.15133842  0.25000000  1.0
  Al  Al15  1  0.34462935  0.49342269  0.25000000  1.0
  Al  Al16  1  0.84558216  0.34204034  0.75000000  1.0
  Al  Al17  1  0.15441784  0.65795966  0.25000000  1.0
  Al  Al18  1  0.34010161  0.66532086  0.50544010  1.0
  Al  Al19  1  0.65989839  0.33467914  0.49455990  1.0
  Al  Al20  1  0.65989839  0.33467914  0.00544010  1.0
  Al  Al21  1  0.34010161  0.66532086  0.99455990  1.0
  Al  Al22  1  0.17656395  0.00936501  0.75000000  1.0
  Al  Al23  1  0.82343605  0.99063499  0.25000000  1.0
  Al  Al24  1  0.00882155  0.17793493  0.75000000  1.0
  Al  Al25  1  0.99117845  0.82206507  0.25000000  1.0
  Al  Al26  1  0.82802450  0.83714180  0.75000000  1.0
  Al  Al27  1  0.17197550  0.16285820  0.25000000  1.0
  Cu  Cu28  1  0.16755417  0.50103663  0.75000000  1.0
  Cu  Cu29  1  0.83244583  0.49896337  0.25000000  1.0
  Cu  Cu30  1  0.50567811  0.67208530  0.75000000  1.0
  Cu  Cu31  1  0.50299330  0.17138032  0.75000000  1.0
  Cu  Cu32  1  0.49432189  0.32791470  0.25000000  1.0
  Cu  Cu33  1  0.49700670  0.82861968  0.25000000  1.0
  Ni  Ni34  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni35  1  0.00000000  0.00000000  0.00000000  1.0