# generated using pymatgen
data_Hf3AlAs2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63448670
_cell_length_b   7.63448723
_cell_length_c   7.63448736
_cell_angle_alpha   128.32808506
_cell_angle_beta   120.35723479
_cell_angle_gamma   82.78727398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlAs2Ru3
_chemical_formula_sum   'Hf6 Al2 As4 Ru6'
_cell_volume   289.37930246
_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  0.47916516  0.71762056  0.73845540  1.0
  Hf  Hf1  1  0.52083484  0.25928924  0.23845540  1.0
  Hf  Hf2  1  0.74883749  0.82923848  0.58040099  1.0
  Hf  Hf3  1  0.25116251  0.83156549  0.08040099  1.0
  Hf  Hf4  1  0.05360096  0.25457998  0.70097802  1.0
  Hf  Hf5  1  0.94639904  0.64737705  0.20097802  1.0
  Al  Al6  1  0.27796847  0.27686506  0.49889659  1.0
  Al  Al7  1  0.72203153  0.22092812  0.99889659  1.0
  As  As8  1  0.32720434  0.58655974  0.24749489  1.0
  As  As9  1  0.67279566  0.92029056  0.25935541  1.0
  As  As10  1  0.16093515  0.92029056  0.74749489  1.0
  As  As11  1  0.83906485  0.58655974  0.75935541  1.0
  Ru  Ru12  1  0.50000000  0.49853008  0.99853008  1.0
  Ru  Ru13  1  1.00000000  0.49853008  0.49853008  1.0
  Ru  Ru14  1  0.09484664  0.25148751  0.09904676  1.0
  Ru  Ru15  1  0.90515336  0.00420012  0.15664087  1.0
  Ru  Ru16  1  0.34755924  0.00420012  0.59904676  1.0
  Ru  Ru17  1  0.65244076  0.25148751  0.65664087  1.0