# generated using pymatgen
data_Nb6Al3Zn8Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77208501
_cell_length_b   8.77208477
_cell_length_c   8.06110493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6Al3Zn8Cu
_chemical_formula_sum   'Nb12 Al6 Zn16 Cu2'
_cell_volume   537.19366951
_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  0.33104415  1.00000000  0.06866524  1.0
  Nb  Nb1  1  0.66895585  0.00000000  0.93133476  1.0
  Nb  Nb2  1  1.00000000  0.33104415  0.06866524  1.0
  Nb  Nb3  1  0.66895585  0.00000000  0.56866524  1.0
  Nb  Nb4  1  1.00000000  0.33104415  0.43133476  1.0
  Nb  Nb5  1  0.00000000  0.66895585  0.93133476  1.0
  Nb  Nb6  1  0.33104415  1.00000000  0.43133476  1.0
  Nb  Nb7  1  0.00000000  0.66895585  0.56866524  1.0
  Nb  Nb8  1  0.66895585  0.66895585  0.06866524  1.0
  Nb  Nb9  1  0.33104415  0.33104415  0.93133476  1.0
  Nb  Nb10  1  0.33104415  0.33104415  0.56866524  1.0
  Nb  Nb11  1  0.66895585  0.66895585  0.43133476  1.0
  Al  Al12  1  0.17365417  0.00000000  0.75000000  1.0
  Al  Al13  1  0.82634583  1.00000000  0.25000000  1.0
  Al  Al14  1  0.00000000  0.17365417  0.75000000  1.0
  Al  Al15  1  1.00000000  0.82634583  0.25000000  1.0
  Al  Al16  1  0.82634583  0.82634583  0.75000000  1.0
  Al  Al17  1  0.17365417  0.17365417  0.25000000  1.0
  Zn  Zn18  1  0.16124001  0.49758885  0.75000000  1.0
  Zn  Zn19  1  0.83875999  0.50241115  0.25000000  1.0
  Zn  Zn20  1  0.50241115  0.66365116  0.75000000  1.0
  Zn  Zn21  1  0.49758885  0.16124001  0.75000000  1.0
  Zn  Zn22  1  0.49758885  0.33634884  0.25000000  1.0
  Zn  Zn23  1  0.50241115  0.83875999  0.25000000  1.0
  Zn  Zn24  1  0.33634884  0.83875999  0.75000000  1.0
  Zn  Zn25  1  0.66365116  0.50241115  0.75000000  1.0
  Zn  Zn26  1  0.66365116  0.16124001  0.25000000  1.0
  Zn  Zn27  1  0.33634884  0.49758885  0.25000000  1.0
  Zn  Zn28  1  0.83875999  0.33634884  0.75000000  1.0
  Zn  Zn29  1  0.16124001  0.66365116  0.25000000  1.0
  Zn  Zn30  1  0.33333300  0.66666700  0.50000000  1.0
  Zn  Zn31  1  0.66666700  0.33333300  0.50000000  1.0
  Zn  Zn32  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn33  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu34  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu35  1  0.00000000  0.00000000  0.00000000  1.0