# generated using pymatgen
data_Hf4Al4Mo3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25599392
_cell_length_b   5.25599542
_cell_length_c   8.70112620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62985512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4Mo3Au
_chemical_formula_sum   'Hf4 Al4 Mo3 Au1'
_cell_volume   208.94102457
_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
  Hf  Hf0  1  0.33369280  0.66630720  0.19009763  1.0
  Hf  Hf1  1  0.66505739  0.33494261  0.31711671  1.0
  Hf  Hf2  1  0.66505739  0.33494261  0.68288329  1.0
  Hf  Hf3  1  0.33369280  0.66630720  0.80990237  1.0
  Al  Al4  1  0.99959120  0.00040880  0.24718201  1.0
  Al  Al5  1  0.99959120  0.00040880  0.75281799  1.0
  Al  Al6  1  0.83047896  0.65341719  0.00000000  1.0
  Al  Al7  1  0.34658281  0.16952104  0.00000000  1.0
  Mo  Mo8  1  0.16765811  0.34279702  0.50000000  1.0
  Mo  Mo9  1  0.65720298  0.83234189  0.50000000  1.0
  Mo  Mo10  1  0.16940277  0.83059723  0.50000000  1.0
  Au  Au11  1  0.83208260  0.16791740  0.00000000  1.0