# generated using pymatgen
data_Hf4Al4W3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30111182
_cell_length_b   5.30111153
_cell_length_c   8.64471328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66606741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4W3Au
_chemical_formula_sum   'Hf4 Al4 W3 Au1'
_cell_volume   211.08952776
_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  0.66609424  0.33390576  0.30630182  1.0
  Hf  Hf1  1  0.33513560  0.66486440  0.18123950  1.0
  Hf  Hf2  1  0.33513560  0.66486440  0.81876050  1.0
  Hf  Hf3  1  0.66609424  0.33390576  0.69369818  1.0
  Al  Al4  1  0.00089133  0.99910867  0.25269504  1.0
  Al  Al5  1  0.00089133  0.99910867  0.74730496  1.0
  Al  Al6  1  0.65222083  0.83077598  0.50000000  1.0
  Al  Al7  1  0.16922402  0.34777917  0.50000000  1.0
  W  W8  1  0.34253888  0.16709021  0.00000000  1.0
  W  W9  1  0.83290979  0.65746112  0.00000000  1.0
  W  W10  1  0.83112090  0.16887910  0.00000000  1.0
  Au  Au11  1  0.16790222  0.83209778  0.50000000  1.0