# generated using pymatgen
data_Nb4Al5ZnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22345805
_cell_length_b   5.19204683
_cell_length_c   8.15072700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20034326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al5ZnAu2
_chemical_formula_sum   'Nb4 Al5 Zn1 Au2'
_cell_volume   191.04839628
_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  0.66475904  0.32952008  0.07087323  1.0
  Nb  Nb1  1  0.66475904  0.32952008  0.42912577  1.0
  Nb  Nb2  1  0.33346051  0.66692002  0.57489710  1.0
  Nb  Nb3  1  0.33346051  0.66692002  0.92510290  1.0
  Al  Al4  1  0.17194338  0.82863200  0.25000000  1.0
  Al  Al5  1  0.65668862  0.82863200  0.25000000  1.0
  Al  Al6  1  0.34500783  0.17186155  0.75000100  1.0
  Al  Al7  1  0.82685373  0.17186155  0.75000100  1.0
  Al  Al8  1  0.82738307  0.65476715  0.75000100  1.0
  Zn  Zn9  1  0.17711059  0.35422118  0.25000000  1.0
  Au  Au10  1  0.99928434  0.99856967  0.99907302  1.0
  Au  Au11  1  0.99928434  0.99856967  0.50092698  1.0