# generated using pymatgen
data_Nb12Al9Zn13Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75453554
_cell_length_b   8.75453496
_cell_length_c   8.13172100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Al9Zn13Cu2
_chemical_formula_sum   'Nb12 Al9 Zn13 Cu2'
_cell_volume   539.73344634
_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  0.33138165  0.99974341  0.06608606  1.0
  Nb  Nb1  1  0.66836276  0.99974341  0.93391394  1.0
  Nb  Nb2  1  0.00025659  0.33163724  0.06608606  1.0
  Nb  Nb3  1  0.66933816  0.00054507  0.56663718  1.0
  Nb  Nb4  1  0.99945493  0.33066184  0.43336282  1.0
  Nb  Nb5  1  0.00025659  0.66861835  0.93391394  1.0
  Nb  Nb6  1  0.33120691  0.00054507  0.43336282  1.0
  Nb  Nb7  1  0.99945493  0.66879309  0.56663718  1.0
  Nb  Nb8  1  0.66836276  0.66861835  0.06608606  1.0
  Nb  Nb9  1  0.33138165  0.33163724  0.93391394  1.0
  Nb  Nb10  1  0.33120691  0.33066184  0.56663718  1.0
  Nb  Nb11  1  0.66933816  0.66879309  0.43336282  1.0
  Al  Al12  1  0.66666700  0.33333300  0.50000000  1.0
  Al  Al13  1  0.66666700  0.33333300  0.00000000  1.0
  Al  Al14  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al15  1  0.17294984  0.99974751  0.74991066  1.0
  Al  Al16  1  0.82679867  0.99974751  0.25008934  1.0
  Al  Al17  1  0.00025249  0.17320133  0.74991066  1.0
  Al  Al18  1  0.00025249  0.82705016  0.25008934  1.0
  Al  Al19  1  0.82679867  0.82705016  0.74991066  1.0
  Al  Al20  1  0.17294984  0.17320133  0.25008934  1.0
  Zn  Zn21  1  0.16138826  0.49731835  0.74717590  1.0
  Zn  Zn22  1  0.83954824  0.50352156  0.24993169  1.0
  Zn  Zn23  1  0.50268165  0.66406991  0.74717590  1.0
  Zn  Zn24  1  0.49647844  0.16045176  0.75006831  1.0
  Zn  Zn25  1  0.49647844  0.33602667  0.24993169  1.0
  Zn  Zn26  1  0.50268165  0.83861174  0.25282410  1.0
  Zn  Zn27  1  0.33593009  0.83861174  0.74717590  1.0
  Zn  Zn28  1  0.66397333  0.50352156  0.75006831  1.0
  Zn  Zn29  1  0.66397333  0.16045176  0.24993169  1.0
  Zn  Zn30  1  0.33593009  0.49731835  0.25282410  1.0
  Zn  Zn31  1  0.83954824  0.33602667  0.75006831  1.0
  Zn  Zn32  1  0.16138826  0.66406991  0.25282410  1.0
  Zn  Zn33  1  0.33333300  0.66666700  0.50000000  1.0
  Cu  Cu34  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu35  1  0.00000000  0.00000000  0.00000000  1.0