# generated using pymatgen
data_Nb3ZnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02436300
_cell_length_b   7.02436300
_cell_length_c   7.02436300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3ZnAu
_chemical_formula_sum   'Nb12 Zn4 Au4'
_cell_volume   346.59384013
_cell_formula_units_Z   4
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  0.79302000  0.95136000  0.37713900  1.0
  Nb  Nb1  1  0.70698000  0.04864000  0.87713900  1.0
  Nb  Nb2  1  0.20698000  0.45136000  0.12286100  1.0
  Nb  Nb3  1  0.29302000  0.54864000  0.62286100  1.0
  Nb  Nb4  1  0.95136000  0.37713900  0.79302000  1.0
  Nb  Nb5  1  0.04864000  0.87713900  0.70698000  1.0
  Nb  Nb6  1  0.45136000  0.12286100  0.20698000  1.0
  Nb  Nb7  1  0.54864000  0.62286100  0.29302000  1.0
  Nb  Nb8  1  0.37713900  0.79302000  0.95136000  1.0
  Nb  Nb9  1  0.87713900  0.70698000  0.04864000  1.0
  Nb  Nb10  1  0.12286100  0.20698000  0.45136000  1.0
  Nb  Nb11  1  0.62286100  0.29302000  0.54864000  1.0
  Zn  Zn12  1  0.56209200  0.43790800  0.93790800  1.0
  Zn  Zn13  1  0.43790800  0.93790800  0.56209200  1.0
  Zn  Zn14  1  0.93790800  0.56209200  0.43790800  1.0
  Zn  Zn15  1  0.06209200  0.06209200  0.06209200  1.0
  Au  Au16  1  0.18548800  0.81451200  0.31451200  1.0
  Au  Au17  1  0.31451200  0.18548800  0.81451200  1.0
  Au  Au18  1  0.81451200  0.31451200  0.18548800  1.0
  Au  Au19  1  0.68548800  0.68548800  0.68548800  1.0