# generated using pymatgen
data_Hf4Al5V2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24180670
_cell_length_b   5.26178990
_cell_length_c   8.56586502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87444312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al5V2Au
_chemical_formula_sum   'Hf4 Al5 V2 Au1'
_cell_volume   204.86343086
_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  0.33469902  0.66940004  0.42587441  1.0
  Hf  Hf1  1  0.66191597  0.32383195  0.94764604  1.0
  Hf  Hf2  1  0.66191597  0.32383195  0.55235396  1.0
  Hf  Hf3  1  0.33469902  0.66940004  0.07412559  1.0
  Al  Al4  1  0.65571610  0.82159989  0.75000000  1.0
  Al  Al5  1  0.00736008  0.01472116  0.00293132  1.0
  Al  Al6  1  0.00736008  0.01472116  0.49706868  1.0
  Al  Al7  1  0.83116460  0.66232819  0.25000000  1.0
  Al  Al8  1  0.16588079  0.82159989  0.75000000  1.0
  V  V9  1  0.81563094  0.17009872  0.25000000  1.0
  V  V10  1  0.35446878  0.17009872  0.25000000  1.0
  Au  Au11  1  0.16918464  0.33837129  0.75000000  1.0