# generated using pymatgen
data_Hf8Ti12Si7Ge9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69452693
_cell_length_b   6.79710485
_cell_length_c   12.94259437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06138768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti12Si7Ge9
_chemical_formula_sum   'Hf8 Ti12 Si7 Ge9'
_cell_volume   588.93172926
_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  0.49135024  0.67616449  0.59894492  1.0
  Hf  Hf1  1  0.99133008  0.82391407  0.90116216  1.0
  Hf  Hf2  1  0.50596510  0.32439789  0.09765049  1.0
  Hf  Hf3  1  0.01155098  0.17321459  0.40352334  1.0
  Hf  Hf4  1  0.50596510  0.32439789  0.40234951  1.0
  Hf  Hf5  1  0.01155098  0.17321459  0.09647666  1.0
  Hf  Hf6  1  0.49135024  0.67616449  0.90105508  1.0
  Hf  Hf7  1  0.99133008  0.82391407  0.59883784  1.0
  Ti  Ti8  1  0.65292588  0.16930156  0.62831670  1.0
  Ti  Ti9  1  0.15248116  0.33105552  0.87179755  1.0
  Ti  Ti10  1  0.34671473  0.83130147  0.12772238  1.0
  Ti  Ti11  1  0.84703301  0.67124731  0.37235892  1.0
  Ti  Ti12  1  0.34671473  0.83130147  0.37227762  1.0
  Ti  Ti13  1  0.84703301  0.67124731  0.12764108  1.0
  Ti  Ti14  1  0.65292588  0.16930156  0.87168330  1.0
  Ti  Ti15  1  0.15248116  0.33105552  0.62820245  1.0
  Ti  Ti16  1  0.82790573  0.49770954  0.75000000  1.0
  Ti  Ti17  1  0.32818373  0.00242543  0.75000000  1.0
  Ti  Ti18  1  0.17472275  0.50355812  0.25000000  1.0
  Ti  Ti19  1  0.67123071  0.99428821  0.25000000  1.0
  Si  Si20  1  0.45231470  0.38391118  0.75000000  1.0
  Si  Si21  1  0.95253459  0.11625802  0.75000000  1.0
  Si  Si22  1  0.54581529  0.61882037  0.25000000  1.0
  Si  Si23  1  0.04798960  0.88369440  0.25000000  1.0
  Si  Si24  1  0.69380913  0.86444647  0.75000000  1.0
  Si  Si25  1  0.19366467  0.63561854  0.75000000  1.0
  Si  Si26  1  0.30682185  0.13570919  0.25000000  1.0
  Ge  Ge27  1  0.68383848  0.96068323  0.46081793  1.0
  Ge  Ge28  1  0.18338119  0.54050652  0.03917395  1.0
  Ge  Ge29  1  0.31611884  0.03998604  0.95981787  1.0
  Ge  Ge30  1  0.81535444  0.46005029  0.53931099  1.0
  Ge  Ge31  1  0.31611884  0.03998604  0.54018213  1.0
  Ge  Ge32  1  0.81535444  0.46005029  0.96068901  1.0
  Ge  Ge33  1  0.68383848  0.96068323  0.03918207  1.0
  Ge  Ge34  1  0.18338119  0.54050652  0.46082605  1.0
  Ge  Ge35  1  0.80891802  0.35991459  0.25000000  1.0