# generated using pymatgen
data_Nb6Al8Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76239610
_cell_length_b   8.83430359
_cell_length_c   8.15487548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.01996745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Al8Cu3Rh
_chemical_formula_sum   'Nb12 Al16 Cu6 Rh2'
_cell_volume   540.98740386
_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  0.33006076  0.99137570  0.06637639  1.0
  Nb  Nb1  1  0.66993924  0.00862430  0.93362361  1.0
  Nb  Nb2  1  0.99683293  0.33160180  0.06850998  1.0
  Nb  Nb3  1  0.66993924  0.00862430  0.56637639  1.0
  Nb  Nb4  1  0.99683293  0.33160180  0.43149002  1.0
  Nb  Nb5  1  0.00316707  0.66839820  0.93149002  1.0
  Nb  Nb6  1  0.33006076  0.99137570  0.43362361  1.0
  Nb  Nb7  1  0.00316707  0.66839820  0.56850998  1.0
  Nb  Nb8  1  0.66683321  0.66310274  0.06678630  1.0
  Nb  Nb9  1  0.33316679  0.33689726  0.93321370  1.0
  Nb  Nb10  1  0.33316679  0.33689726  0.56678630  1.0
  Nb  Nb11  1  0.66683321  0.66310274  0.43321370  1.0
  Al  Al12  1  0.34382111  0.84799084  0.75000000  1.0
  Al  Al13  1  0.65492875  0.50626266  0.75000000  1.0
  Al  Al14  1  0.65617889  0.15200916  0.25000000  1.0
  Al  Al15  1  0.34507125  0.49373734  0.25000000  1.0
  Al  Al16  1  0.84560417  0.34247821  0.75000000  1.0
  Al  Al17  1  0.15439583  0.65752179  0.25000000  1.0
  Al  Al18  1  0.34039099  0.66542731  0.50549339  1.0
  Al  Al19  1  0.65960901  0.33457269  0.49450661  1.0
  Al  Al20  1  0.65960901  0.33457269  0.00549339  1.0
  Al  Al21  1  0.34039099  0.66542731  0.99450661  1.0
  Al  Al22  1  0.17848600  0.00987613  0.75000000  1.0
  Al  Al23  1  0.82151400  0.99012387  0.25000000  1.0
  Al  Al24  1  0.00927705  0.17960743  0.75000000  1.0
  Al  Al25  1  0.99072295  0.82039257  0.25000000  1.0
  Al  Al26  1  0.82562897  0.83561811  0.75000000  1.0
  Al  Al27  1  0.17437103  0.16438189  0.25000000  1.0
  Cu  Cu28  1  0.16900595  0.50100867  0.75000000  1.0
  Cu  Cu29  1  0.83099405  0.49899133  0.25000000  1.0
  Cu  Cu30  1  0.50532014  0.67253021  0.75000000  1.0
  Cu  Cu31  1  0.50309995  0.17192930  0.75000000  1.0
  Cu  Cu32  1  0.49467986  0.32746979  0.25000000  1.0
  Cu  Cu33  1  0.49690005  0.82807070  0.25000000  1.0
  Rh  Rh34  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0