# generated using pymatgen
data_Hf8Nb12Si15Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69006807
_cell_length_b   6.88307481
_cell_length_c   13.07665281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13845093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12Si15Sb
_chemical_formula_sum   'Hf8 Nb12 Si15 Sb1'
_cell_volume   602.15507640
_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  0.49760278  0.67286078  0.59486404  1.0
  Hf  Hf1  1  0.99747873  0.82687140  0.90433840  1.0
  Hf  Hf2  1  0.49520977  0.32773897  0.08816521  1.0
  Hf  Hf3  1  0.01301297  0.16248509  0.41674070  1.0
  Hf  Hf4  1  0.49520977  0.32773897  0.41183479  1.0
  Hf  Hf5  1  0.01301297  0.16248509  0.08325930  1.0
  Hf  Hf6  1  0.49760278  0.67286078  0.90513596  1.0
  Hf  Hf7  1  0.99747873  0.82687140  0.59566160  1.0
  Nb  Nb8  1  0.66391574  0.17423473  0.62367735  1.0
  Nb  Nb9  1  0.16421944  0.32676937  0.87640940  1.0
  Nb  Nb10  1  0.33249423  0.83006126  0.12170327  1.0
  Nb  Nb11  1  0.83503920  0.67948979  0.37926159  1.0
  Nb  Nb12  1  0.33249423  0.83006126  0.37829673  1.0
  Nb  Nb13  1  0.83503920  0.67948979  0.12073841  1.0
  Nb  Nb14  1  0.66391574  0.17423473  0.87632265  1.0
  Nb  Nb15  1  0.16421944  0.32676937  0.62359060  1.0
  Nb  Nb16  1  0.83751819  0.49943182  0.75000000  1.0
  Nb  Nb17  1  0.33757572  0.00120434  0.75000000  1.0
  Nb  Nb18  1  0.17210191  0.50478473  0.25000000  1.0
  Nb  Nb19  1  0.65701145  0.98827435  0.25000000  1.0
  Si  Si20  1  0.66840242  0.96575700  0.46296537  1.0
  Si  Si21  1  0.16836420  0.53696724  0.03740676  1.0
  Si  Si22  1  0.33066600  0.03406358  0.95867822  1.0
  Si  Si23  1  0.82951230  0.46530254  0.53908999  1.0
  Si  Si24  1  0.33066600  0.03406358  0.54132178  1.0
  Si  Si25  1  0.82951230  0.46530254  0.96091001  1.0
  Si  Si26  1  0.66840242  0.96575700  0.03703463  1.0
  Si  Si27  1  0.16836420  0.53696724  0.46259324  1.0
  Si  Si28  1  0.46128563  0.38802391  0.75000000  1.0
  Si  Si29  1  0.96111230  0.11317535  0.75000000  1.0
  Si  Si30  1  0.53333564  0.62171958  0.25000000  1.0
  Si  Si31  1  0.03798523  0.88882337  0.25000000  1.0
  Si  Si32  1  0.70488411  0.86233607  0.75000000  1.0
  Si  Si33  1  0.20576041  0.63775797  0.75000000  1.0
  Si  Si34  1  0.29572883  0.14078466  0.25000000  1.0
  Sb  Sb35  1  0.80386702  0.34847432  0.25000000  1.0