# generated using pymatgen
data_Hf5Ti3Al15Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72485919
_cell_length_b   8.72488348
_cell_length_c   8.72487186
_cell_angle_alpha   120.24900301
_cell_angle_beta   119.91453264
_cell_angle_gamma   89.85850274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ti3Al15Ru7
_chemical_formula_sum   'Hf5 Ti3 Al15 Ru7'
_cell_volume   469.05052270
_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  0.79401884  0.28347696  0.06616345  1.0
  Hf  Hf1  1  0.21731745  0.28348692  0.48945098  1.0
  Hf  Hf2  1  0.20673478  0.70673555  0.50000719  1.0
  Hf  Hf3  1  0.21732420  0.72787283  0.93384426  1.0
  Hf  Hf4  1  0.79404653  0.72788120  0.51055764  1.0
  Ti  Ti5  1  0.77680188  0.27679548  0.49998806  1.0
  Ti  Ti6  1  0.37935953  0.12132543  0.74197306  1.0
  Ti  Ti7  1  0.37935426  0.63738906  0.25802976  1.0
  Al  Al8  1  0.98442060  0.48442428  0.50000483  1.0
  Al  Al9  1  0.16538972  0.33539610  0.16999149  1.0
  Al  Al10  1  0.16540736  0.99540335  0.83000678  1.0
  Al  Al11  1  0.15342169  0.34245455  0.81095638  1.0
  Al  Al12  1  0.53150136  0.34246532  0.18904228  1.0
  Al  Al13  1  0.83919779  0.65338281  0.81416914  1.0
  Al  Al14  1  0.83920884  0.02500884  0.18581168  1.0
  Al  Al15  1  0.83406931  0.66053446  0.17352279  1.0
  Al  Al16  1  0.48700736  0.66054421  0.82648472  1.0
  Al  Al17  1  0.38767188  0.12515654  0.26251357  1.0
  Al  Al18  1  0.86264158  0.12515713  0.73748413  1.0
  Al  Al19  1  0.62123364  0.88024997  0.25900862  1.0
  Al  Al20  1  0.62123988  0.36222462  0.74099296  1.0
  Al  Al21  1  0.61710771  0.87583317  0.74127679  1.0
  Al  Al22  1  0.13455118  0.87583356  0.25872629  1.0
  Ru  Ru23  1  0.99961240  0.99809473  0.50062775  1.0
  Ru  Ru24  1  0.49748228  0.99810806  0.99849323  1.0
  Ru  Ru25  1  0.49780214  0.49779250  0.99999374  1.0
  Ru  Ru26  1  0.49746080  0.49898264  0.49937414  1.0
  Ru  Ru27  1  0.99961004  0.49898340  0.00150639  1.0
  Ru  Ru28  1  0.00045518  0.00045012  0.99999808  1.0
  Ru  Ru29  1  0.49854379  0.99854818  0.50000384  1.0