# generated using pymatgen
data_Hf8Nb12Ga3Si13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69716418
_cell_length_b   6.85486135
_cell_length_c   13.07634874
_cell_angle_alpha   90.03766987
_cell_angle_beta   89.99844997
_cell_angle_gamma   90.12574286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12Ga3Si13
_chemical_formula_sum   'Hf8 Nb12 Ga3 Si13'
_cell_volume   600.30916694
_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  0.99711151  0.17681392  0.09295418  1.0
  Hf  Hf1  1  0.00187392  0.82334745  0.90721263  1.0
  Hf  Hf2  1  0.50041737  0.67328272  0.90590919  1.0
  Hf  Hf3  1  0.00203814  0.82719723  0.59297576  1.0
  Hf  Hf4  1  0.49842995  0.32622557  0.09429922  1.0
  Hf  Hf5  1  0.99589527  0.17419427  0.40572146  1.0
  Hf  Hf6  1  0.50202005  0.32464384  0.40402367  1.0
  Hf  Hf7  1  0.50505922  0.67600242  0.59474086  1.0
  Nb  Nb8  1  0.16262763  0.49824345  0.75292907  1.0
  Nb  Nb9  1  0.83721457  0.50127566  0.24942756  1.0
  Nb  Nb10  1  0.34164790  0.99611660  0.24965908  1.0
  Nb  Nb11  1  0.65789406  0.00367044  0.75048995  1.0
  Nb  Nb12  1  0.34365030  0.16850409  0.62460008  1.0
  Nb  Nb13  1  0.65934041  0.82637719  0.37683374  1.0
  Nb  Nb14  1  0.16645147  0.67312979  0.37479876  1.0
  Nb  Nb15  1  0.65781037  0.82645662  0.12243498  1.0
  Nb  Nb16  1  0.82889782  0.33080703  0.62371153  1.0
  Nb  Nb17  1  0.34077921  0.17308909  0.87778411  1.0
  Nb  Nb18  1  0.83132585  0.33085329  0.87760041  1.0
  Nb  Nb19  1  0.16758824  0.66871433  0.12255631  1.0
  Ga  Ga20  1  0.03677275  0.11209241  0.74995692  1.0
  Ga  Ga21  1  0.96210519  0.88953837  0.24873029  1.0
  Ga  Ga22  1  0.17579603  0.46395770  0.53912375  1.0
  Si  Si23  1  0.46184228  0.61042128  0.24982244  1.0
  Si  Si24  1  0.53697701  0.39040923  0.75018981  1.0
  Si  Si25  1  0.29357188  0.86093776  0.75013605  1.0
  Si  Si26  1  0.70542905  0.13758685  0.24933974  1.0
  Si  Si27  1  0.20437541  0.35966232  0.25052734  1.0
  Si  Si28  1  0.79661425  0.64036764  0.74968589  1.0
  Si  Si29  1  0.83091536  0.53674928  0.46138922  1.0
  Si  Si30  1  0.32686177  0.96451976  0.46246522  1.0
  Si  Si31  1  0.82930227  0.53728788  0.03873222  1.0
  Si  Si32  1  0.67285995  0.03558518  0.53746428  1.0
  Si  Si33  1  0.16972685  0.46235862  0.96172794  1.0
  Si  Si34  1  0.67218648  0.03495951  0.96209968  1.0
  Si  Si35  1  0.32659521  0.96461722  0.03794568  1.0