# generated using pymatgen
data_Hf8Nb12GaSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66491684
_cell_length_b   6.85980504
_cell_length_c   13.01946178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95531904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12GaSi15
_chemical_formula_sum   'Hf8 Nb12 Ga1 Si15'
_cell_volume   595.25000383
_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  0.49712562  0.67305051  0.59446650  1.0
  Hf  Hf1  1  0.99710920  0.82723331  0.90577500  1.0
  Hf  Hf2  1  0.50042799  0.32685876  0.09279479  1.0
  Hf  Hf3  1  0.00456253  0.17072182  0.40759101  1.0
  Hf  Hf4  1  0.50042799  0.32685876  0.40720521  1.0
  Hf  Hf5  1  0.00456253  0.17072182  0.09240899  1.0
  Hf  Hf6  1  0.49712562  0.67305051  0.90553350  1.0
  Hf  Hf7  1  0.99710920  0.82723331  0.59422500  1.0
  Nb  Nb8  1  0.66344289  0.17370062  0.62328342  1.0
  Nb  Nb9  1  0.16361057  0.32697390  0.87670869  1.0
  Nb  Nb10  1  0.33577302  0.82702088  0.12329407  1.0
  Nb  Nb11  1  0.83652057  0.67584185  0.37764319  1.0
  Nb  Nb12  1  0.33577302  0.82702088  0.37670593  1.0
  Nb  Nb13  1  0.83652057  0.67584185  0.12235681  1.0
  Nb  Nb14  1  0.66344289  0.17370062  0.87671658  1.0
  Nb  Nb15  1  0.16361057  0.32697390  0.62329131  1.0
  Nb  Nb16  1  0.83691792  0.49904089  0.75000000  1.0
  Nb  Nb17  1  0.33696182  0.00175156  0.75000000  1.0
  Nb  Nb18  1  0.16690236  0.50528747  0.25000000  1.0
  Nb  Nb19  1  0.66053094  0.99210556  0.25000000  1.0
  Ga  Ga20  1  0.79781001  0.35670304  0.25000000  1.0
  Si  Si21  1  0.67057196  0.96550130  0.46204465  1.0
  Si  Si22  1  0.17026195  0.53525380  0.03832200  1.0
  Si  Si23  1  0.32930000  0.03472170  0.96116713  1.0
  Si  Si24  1  0.82896422  0.46501203  0.53809949  1.0
  Si  Si25  1  0.32930000  0.03472170  0.53883287  1.0
  Si  Si26  1  0.82896422  0.46501203  0.96190051  1.0
  Si  Si27  1  0.67057196  0.96550130  0.03795535  1.0
  Si  Si28  1  0.17026195  0.53525380  0.46167800  1.0
  Si  Si29  1  0.46065415  0.38795197  0.75000000  1.0
  Si  Si30  1  0.96032328  0.11278788  0.75000000  1.0
  Si  Si31  1  0.54094682  0.61194157  0.25000000  1.0
  Si  Si32  1  0.03858246  0.88873102  0.25000000  1.0
  Si  Si33  1  0.70464385  0.86264451  0.75000000  1.0
  Si  Si34  1  0.20441291  0.63793862  0.75000000  1.0
  Si  Si35  1  0.29597442  0.13933097  0.25000000  1.0