# generated using pymatgen
data_Hf3Al3Co2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05402248
_cell_length_b   7.05402232
_cell_length_c   6.71449401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3Co2Au
_chemical_formula_sum   'Hf6 Al6 Co4 Au2'
_cell_volume   289.34604357
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.61687355  0.02900991  0.75000000  1.0
  Hf  Hf1  1  0.97099009  0.58786364  0.75000000  1.0
  Hf  Hf2  1  0.41213636  0.38312645  0.75000000  1.0
  Hf  Hf3  1  0.97041990  0.58759751  0.25000000  1.0
  Hf  Hf4  1  0.61717661  0.02958010  0.25000000  1.0
  Hf  Hf5  1  0.41240249  0.38282339  0.25000000  1.0
  Al  Al6  1  0.74922091  0.75470036  0.99996629  1.0
  Al  Al7  1  0.24529964  0.99452056  0.99996629  1.0
  Al  Al8  1  0.00547944  0.25077909  0.99996629  1.0
  Al  Al9  1  0.74922091  0.75470036  0.50003371  1.0
  Al  Al10  1  0.24529964  0.99452056  0.50003371  1.0
  Al  Al11  1  0.00547944  0.25077909  0.50003371  1.0
  Co  Co12  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co13  1  0.00000000  0.00000000  0.25000000  1.0
  Co  Co14  1  0.66666700  0.33333300  0.99951079  1.0
  Co  Co15  1  0.66666700  0.33333300  0.50048921  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49935972  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00064128  1.0