# generated using pymatgen
data_Hf3Al2AsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40808155
_cell_length_b   6.20637444
_cell_length_c   13.20214982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012338
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al2AsRu6
_chemical_formula_sum   'Hf6 Al4 As2 Ru12'
_cell_volume   361.18711689
_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  0.00001598  0.00000000  0.99855982  1.0
  Hf  Hf1  1  0.49994522  0.50000000  0.16809449  1.0
  Hf  Hf2  1  0.99995048  0.00000000  0.33584623  1.0
  Hf  Hf3  1  0.49999498  0.50000000  0.50074315  1.0
  Hf  Hf4  1  0.00005062  0.00000000  0.66592989  1.0
  Hf  Hf5  1  0.50005253  0.50000000  0.83083282  1.0
  Al  Al6  1  0.99992283  0.50000000  0.33467336  1.0
  Al  Al7  1  0.50000025  0.00000000  0.50009007  1.0
  Al  Al8  1  0.00002417  0.50000000  0.66659099  1.0
  Al  Al9  1  0.50007578  0.00000000  0.83196817  1.0
  As  As10  1  0.99999051  0.50000000  0.99686850  1.0
  As  As11  1  0.49994727  0.00000000  0.16979035  1.0
  Ru  Ru12  1  0.50000801  0.24948550  0.00140682  1.0
  Ru  Ru13  1  0.50000801  0.75051550  0.00140682  1.0
  Ru  Ru14  1  0.99995985  0.25051487  0.16526826  1.0
  Ru  Ru15  1  0.99995985  0.74948613  0.16526826  1.0
  Ru  Ru16  1  0.49995386  0.24979117  0.33103416  1.0
  Ru  Ru17  1  0.49995386  0.75020983  0.33103416  1.0
  Ru  Ru18  1  0.99999901  0.25071820  0.49921874  1.0
  Ru  Ru19  1  0.99999901  0.74928180  0.49921874  1.0
  Ru  Ru20  1  0.50005133  0.24928674  0.66744170  1.0
  Ru  Ru21  1  0.50005133  0.75071426  0.66744170  1.0
  Ru  Ru22  1  0.00004363  0.25021201  0.83563591  1.0
  Ru  Ru23  1  0.00004363  0.74978899  0.83563591  1.0