# generated using pymatgen
data_Hf3Al3OsAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23297883
_cell_length_b   7.23297630
_cell_length_c   7.03719293
_cell_angle_alpha   90.00002157
_cell_angle_beta   89.99998187
_cell_angle_gamma   119.99995500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3OsAu2
_chemical_formula_sum   'Hf6 Al6 Os2 Au4'
_cell_volume   318.83392290
_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  0.60486796  0.00679311  0.75000092  1.0
  Hf  Hf1  1  0.99320552  0.59807459  0.75000063  1.0
  Hf  Hf2  1  0.40192501  0.39513166  0.75000085  1.0
  Hf  Hf3  1  0.96785478  0.58695088  0.24999933  1.0
  Hf  Hf4  1  0.61909640  0.03214715  0.24999925  1.0
  Hf  Hf5  1  0.41304965  0.38090419  0.24999948  1.0
  Al  Al6  1  0.73078730  0.73328791  0.99794940  1.0
  Al  Al7  1  0.26671192  0.99749900  0.99794898  1.0
  Al  Al8  1  0.00250122  0.26921252  0.99794902  1.0
  Al  Al9  1  0.73078898  0.73329042  0.50205086  1.0
  Al  Al10  1  0.26670952  0.99749832  0.50205139  1.0
  Al  Al11  1  0.00250153  0.26921055  0.50205107  1.0
  Os  Os12  1  0.66666633  0.33333350  0.98668391  1.0
  Os  Os13  1  0.66666626  0.33333358  0.51331613  1.0
  Au  Au14  1  0.99999982  0.99999973  0.75000184  1.0
  Au  Au15  1  0.99999969  0.99999970  0.24999835  1.0
  Au  Au16  1  0.33333359  0.66666707  0.47206838  1.0
  Au  Au17  1  0.33333352  0.66666713  0.02793121  1.0