# generated using pymatgen
data_Hf6Ti2Al15Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74172926
_cell_length_b   8.74162658
_cell_length_c   8.74171459
_cell_angle_alpha   120.12843450
_cell_angle_beta   119.85759916
_cell_angle_gamma   90.01249203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti2Al15Ru7
_chemical_formula_sum   'Hf6 Ti2 Al15 Ru7'
_cell_volume   472.40352214
_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  0.79194061  0.28309033  0.06811883  1.0
  Hf  Hf1  1  0.21498069  0.28309996  0.49115475  1.0
  Hf  Hf2  1  0.21156923  0.71159529  0.50002401  1.0
  Hf  Hf3  1  0.21498472  0.72384152  0.93186222  1.0
  Hf  Hf4  1  0.79198333  0.72384927  0.50886158  1.0
  Hf  Hf5  1  0.77885793  0.27884080  0.49997406  1.0
  Ti  Ti6  1  0.38011059  0.12175470  0.74164137  1.0
  Ti  Ti7  1  0.38013322  0.63849884  0.25836365  1.0
  Al  Al8  1  0.99407495  0.49407756  0.49999932  1.0
  Al  Al9  1  0.16446259  0.33737737  0.17291301  1.0
  Al  Al10  1  0.16446253  0.99151109  0.82705320  1.0
  Al  Al11  1  0.15929503  0.34076680  0.81850954  1.0
  Al  Al12  1  0.52225288  0.34076432  0.18146446  1.0
  Al  Al13  1  0.83821154  0.65986034  0.82164865  1.0
  Al  Al14  1  0.83822059  0.01657756  0.17836569  1.0
  Al  Al15  1  0.83648783  0.66026110  0.17624488  1.0
  Al  Al16  1  0.48402316  0.66025922  0.82377250  1.0
  Al  Al17  1  0.38054339  0.12229772  0.25822645  1.0
  Al  Al18  1  0.86406667  0.12229390  0.74175574  1.0
  Al  Al19  1  0.61934959  0.87485570  0.25549471  1.0
  Al  Al20  1  0.61934677  0.36384938  0.74451327  1.0
  Al  Al21  1  0.61816145  0.87705887  0.74113019  1.0
  Al  Al22  1  0.13593159  0.87706715  0.25890068  1.0
  Ru  Ru23  1  0.00048291  0.99948713  0.50090982  1.0
  Ru  Ru24  1  0.49858251  0.99948974  0.99900623  1.0
  Ru  Ru25  1  0.49854353  0.49851066  0.99996774  1.0
  Ru  Ru26  1  0.49856642  0.49954370  0.49909752  1.0
  Ru  Ru27  1  0.00044398  0.49954766  0.00097637  1.0
  Ru  Ru28  1  0.00089394  0.00090498  0.00001016  1.0
  Ru  Ru29  1  0.49902685  0.99906333  0.50003940  1.0