# generated using pymatgen
data_ZnCu5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32526723
_cell_length_b   5.32526740
_cell_length_c   4.31239090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85549804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCu5Au2
_chemical_formula_sum   'Zn1 Cu5 Au2'
_cell_volume   106.06256220
_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
  Zn  Zn0  1  0.83881099  0.16118901  0.75000000  1.0
  Cu  Cu1  1  0.16367956  0.32301565  0.25000000  1.0
  Cu  Cu2  1  0.67698435  0.83632044  0.25000000  1.0
  Cu  Cu3  1  0.16027709  0.83972291  0.25000000  1.0
  Cu  Cu4  1  0.84031486  0.67940297  0.75000000  1.0
  Cu  Cu5  1  0.32059703  0.15968514  0.75000000  1.0
  Au  Au6  1  0.33348325  0.66651675  0.75000000  1.0
  Au  Au7  1  0.66585187  0.33414813  0.25000000  1.0