# generated using pymatgen
data_Nb4Al5ZnCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13238847
_cell_length_b   5.10106681
_cell_length_c   7.95244253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20332551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al5ZnCu2
_chemical_formula_sum   'Nb4 Al5 Zn1 Cu2'
_cell_volume   179.93607840
_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  0.66565383  0.33130865  0.06749026  1.0
  Nb  Nb1  1  0.66565383  0.33130865  0.43250974  1.0
  Nb  Nb2  1  0.33410542  0.66821284  0.57038300  1.0
  Nb  Nb3  1  0.33410542  0.66821284  0.92961800  1.0
  Al  Al4  1  0.16855174  0.83033704  0.25000000  1.0
  Al  Al5  1  0.66178630  0.83033704  0.25000000  1.0
  Al  Al6  1  0.33850653  0.16902614  0.75000000  1.0
  Al  Al7  1  0.83052062  0.16902614  0.75000000  1.0
  Al  Al8  1  0.83076172  0.66152444  0.75000000  1.0
  Zn  Zn9  1  0.17020844  0.34041789  0.25000000  1.0
  Cu  Cu10  1  0.00007108  0.00014216  0.99962596  1.0
  Cu  Cu11  1  0.00007108  0.00014216  0.50037504  1.0