# generated using pymatgen
data_Hf7Ti4Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67876292
_cell_length_b   6.67876926
_cell_length_c   12.38092416
_cell_angle_alpha   90.14139777
_cell_angle_beta   89.94178542
_cell_angle_gamma   89.61779243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Ti4Si16Mo9
_chemical_formula_sum   'Hf7 Ti4 Si16 Mo9'
_cell_volume   552.24820624
_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  0.00726180  0.33488223  0.21886846  1.0
  Hf  Hf1  1  0.16032731  0.50170754  0.46787316  1.0
  Hf  Hf2  1  0.83964504  0.49563871  0.96836007  1.0
  Hf  Hf3  1  0.50191074  0.16079303  0.53118038  1.0
  Hf  Hf4  1  0.49608405  0.83948561  0.03229590  1.0
  Hf  Hf5  1  0.99735723  0.66360702  0.71862537  1.0
  Hf  Hf6  1  0.33607881  0.00852530  0.78193088  1.0
  Ti  Ti7  1  0.66118553  0.99333028  0.28217337  1.0
  Ti  Ti8  1  0.33400361  0.66474944  0.24785869  1.0
  Ti  Ti9  1  0.66384315  0.33336455  0.75210142  1.0
  Ti  Ti10  1  0.83136218  0.83256745  0.49947686  1.0
  Si  Si11  1  0.03925664  0.29315427  0.81463784  1.0
  Si  Si12  1  0.21784202  0.53154863  0.05928418  1.0
  Si  Si13  1  0.79589732  0.45765364  0.56380502  1.0
  Si  Si14  1  0.53211285  0.21793089  0.94182843  1.0
  Si  Si15  1  0.45983047  0.79860459  0.43343133  1.0
  Si  Si16  1  0.95962485  0.70528695  0.31377718  1.0
  Si  Si17  1  0.29884055  0.03977674  0.18637212  1.0
  Si  Si18  1  0.70249358  0.96156620  0.68606168  1.0
  Si  Si19  1  0.29045822  0.37088740  0.67523368  1.0
  Si  Si20  1  0.12483660  0.79954815  0.92909431  1.0
  Si  Si21  1  0.86400437  0.20377248  0.42452650  1.0
  Si  Si22  1  0.79844923  0.12308437  0.07327240  1.0
  Si  Si23  1  0.20716877  0.86882611  0.57166015  1.0
  Si  Si24  1  0.70906163  0.63279185  0.17909263  1.0
  Si  Si25  1  0.37464964  0.28843383  0.32445657  1.0
  Si  Si26  1  0.62830662  0.70858692  0.82184381  1.0
  Mo  Mo27  1  0.99593204  0.15699664  0.62153228  1.0
  Mo  Mo28  1  0.33461355  0.51008871  0.86303658  1.0
  Mo  Mo29  1  0.65842584  0.50651838  0.37564291  1.0
  Mo  Mo30  1  0.51242156  0.33646678  0.13782642  1.0
  Mo  Mo31  1  0.50508860  0.65892822  0.62354626  1.0
  Mo  Mo32  1  0.00697046  0.82934434  0.12576597  1.0
  Mo  Mo33  1  0.15645561  0.99745857  0.37729322  1.0
  Mo  Mo34  1  0.82822027  0.00437688  0.87574063  1.0
  Mo  Mo35  1  0.16998028  0.16971829  0.00049532  1.0