# generated using pymatgen
data_Zr4Al2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37834621
_cell_length_b   5.37834621
_cell_length_c   5.40126725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.94925616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al2Au
_chemical_formula_sum   'Zr4 Al2 Au1'
_cell_volume   136.71791205
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.74264687  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.25735313  1.0
  Zr  Zr2  1  0.32952557  0.67047443  0.50000000  1.0
  Zr  Zr3  1  0.67047443  0.32952557  0.50000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.00000000  1.0