# generated using pymatgen
data_Hf8Nb12AlSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66811664
_cell_length_b   6.86308984
_cell_length_c   13.03239780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96885667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12AlSi15
_chemical_formula_sum   'Hf8 Nb12 Al1 Si15'
_cell_volume   596.41304758
_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  0.49728422  0.67315356  0.59443284  1.0
  Hf  Hf1  1  0.99697407  0.82674058  0.90555341  1.0
  Hf  Hf2  1  0.50018036  0.32704552  0.09214597  1.0
  Hf  Hf3  1  0.00564769  0.17003239  0.40872110  1.0
  Hf  Hf4  1  0.50018036  0.32704552  0.40785403  1.0
  Hf  Hf5  1  0.00564769  0.17003239  0.09127890  1.0
  Hf  Hf6  1  0.49728422  0.67315356  0.90556716  1.0
  Hf  Hf7  1  0.99697407  0.82674058  0.59444659  1.0
  Nb  Nb8  1  0.66372337  0.17309888  0.62335837  1.0
  Nb  Nb9  1  0.16368915  0.32714447  0.87673268  1.0
  Nb  Nb10  1  0.33502153  0.82780713  0.12334371  1.0
  Nb  Nb11  1  0.83627279  0.67550731  0.37771584  1.0
  Nb  Nb12  1  0.33502153  0.82780713  0.37665629  1.0
  Nb  Nb13  1  0.83627279  0.67550731  0.12228416  1.0
  Nb  Nb14  1  0.66372337  0.17309888  0.87664163  1.0
  Nb  Nb15  1  0.16368915  0.32714447  0.62326732  1.0
  Nb  Nb16  1  0.83706724  0.49868391  0.75000000  1.0
  Nb  Nb17  1  0.33703347  0.00178919  0.75000000  1.0
  Nb  Nb18  1  0.16753781  0.50609743  0.25000000  1.0
  Nb  Nb19  1  0.65996621  0.99159592  0.25000000  1.0
  Al  Al20  1  0.79807368  0.35751675  0.25000000  1.0
  Si  Si21  1  0.67028875  0.96543757  0.46200428  1.0
  Si  Si22  1  0.17022049  0.53572811  0.03830991  1.0
  Si  Si23  1  0.32944171  0.03445586  0.96088525  1.0
  Si  Si24  1  0.82852508  0.46457004  0.53807709  1.0
  Si  Si25  1  0.32944171  0.03445586  0.53911475  1.0
  Si  Si26  1  0.82852508  0.46457004  0.96192291  1.0
  Si  Si27  1  0.67028875  0.96543757  0.03799572  1.0
  Si  Si28  1  0.17022049  0.53572811  0.46169009  1.0
  Si  Si29  1  0.46078894  0.38779490  0.75000000  1.0
  Si  Si30  1  0.96057194  0.11251971  0.75000000  1.0
  Si  Si31  1  0.54123295  0.61226277  0.25000000  1.0
  Si  Si32  1  0.03765340  0.88979151  0.25000000  1.0
  Si  Si33  1  0.70468747  0.86212957  0.75000000  1.0
  Si  Si34  1  0.20472072  0.63792323  0.75000000  1.0
  Si  Si35  1  0.29612876  0.14044526  0.25000000  1.0