# generated using pymatgen
data_Hf8Ti7Si16Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53613615
_cell_length_b   6.70202310
_cell_length_c   12.80626371
_cell_angle_alpha   89.99799226
_cell_angle_beta   90.07446500
_cell_angle_gamma   89.89239343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti7Si16Mo5
_chemical_formula_sum   'Hf8 Ti7 Si16 Mo5'
_cell_volume   560.98121354
_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  0.99708260  0.17397168  0.09238490  1.0
  Hf  Hf1  1  0.00445173  0.82690163  0.90648255  1.0
  Hf  Hf2  1  0.50545822  0.67255428  0.90696592  1.0
  Hf  Hf3  1  0.00333146  0.82809231  0.59278669  1.0
  Hf  Hf4  1  0.49613739  0.32835660  0.09296728  1.0
  Hf  Hf5  1  0.99409045  0.17255948  0.40778749  1.0
  Hf  Hf6  1  0.49395906  0.32816278  0.40741623  1.0
  Hf  Hf7  1  0.50393084  0.67294597  0.59312357  1.0
  Ti  Ti8  1  0.33591118  0.17095749  0.62481597  1.0
  Ti  Ti9  1  0.66558359  0.83041955  0.37437112  1.0
  Ti  Ti10  1  0.16180124  0.67096339  0.37462624  1.0
  Ti  Ti11  1  0.66236472  0.82914976  0.12509034  1.0
  Ti  Ti12  1  0.83683082  0.32913991  0.62481266  1.0
  Ti  Ti13  1  0.33547177  0.16920997  0.87665838  1.0
  Ti  Ti14  1  0.83725503  0.33000039  0.87595242  1.0
  Si  Si15  1  0.03783458  0.11560771  0.75026006  1.0
  Si  Si16  1  0.96509171  0.88332322  0.24855931  1.0
  Si  Si17  1  0.46057264  0.61671119  0.25057694  1.0
  Si  Si18  1  0.53763175  0.38364302  0.75037926  1.0
  Si  Si19  1  0.29838681  0.86180642  0.74978886  1.0
  Si  Si20  1  0.70251668  0.13889611  0.24991350  1.0
  Si  Si21  1  0.19990486  0.36200015  0.25093805  1.0
  Si  Si22  1  0.79832344  0.63762488  0.74949097  1.0
  Si  Si23  1  0.17074241  0.46184127  0.53842877  1.0
  Si  Si24  1  0.82809286  0.53876690  0.46145194  1.0
  Si  Si25  1  0.32925953  0.96135719  0.46094993  1.0
  Si  Si26  1  0.83079983  0.53860500  0.03908339  1.0
  Si  Si27  1  0.66993118  0.03882238  0.53840098  1.0
  Si  Si28  1  0.17096155  0.45995138  0.96063910  1.0
  Si  Si29  1  0.67136122  0.03830339  0.96173479  1.0
  Si  Si30  1  0.32951761  0.95955785  0.03937950  1.0
  Mo  Mo31  1  0.16347773  0.49475167  0.75023803  1.0
  Mo  Mo32  1  0.83374155  0.50508549  0.25075680  1.0
  Mo  Mo33  1  0.33905150  0.99743554  0.25026069  1.0
  Mo  Mo34  1  0.66349519  0.00543381  0.75015101  1.0
  Mo  Mo35  1  0.16564129  0.66708726  0.12237836  1.0