# generated using pymatgen
data_Hf8Nb12Si15Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65984889
_cell_length_b   6.86672346
_cell_length_c   13.06049100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91211881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb12Si15Pd
_chemical_formula_sum   'Hf8 Nb12 Si15 Pd1'
_cell_volume   597.27306052
_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  0.49745841  0.67403329  0.59486988  1.0
  Hf  Hf1  1  0.99753143  0.82624286  0.90532887  1.0
  Hf  Hf2  1  0.49845936  0.32666880  0.08998911  1.0
  Hf  Hf3  1  0.00530398  0.16945532  0.40835676  1.0
  Hf  Hf4  1  0.49845936  0.32666880  0.41001089  1.0
  Hf  Hf5  1  0.00530398  0.16945532  0.09164324  1.0
  Hf  Hf6  1  0.49745841  0.67403329  0.90513012  1.0
  Hf  Hf7  1  0.99753143  0.82624286  0.59467113  1.0
  Nb  Nb8  1  0.66227948  0.17419708  0.62355704  1.0
  Nb  Nb9  1  0.16254376  0.32746042  0.87654045  1.0
  Nb  Nb10  1  0.33910215  0.82316607  0.12426575  1.0
  Nb  Nb11  1  0.84081205  0.68356690  0.37846151  1.0
  Nb  Nb12  1  0.33910215  0.82316607  0.37573425  1.0
  Nb  Nb13  1  0.84081205  0.68356690  0.12153849  1.0
  Nb  Nb14  1  0.66227948  0.17419708  0.87644296  1.0
  Nb  Nb15  1  0.16254376  0.32746042  0.62345955  1.0
  Nb  Nb16  1  0.83666536  0.49735695  0.75000000  1.0
  Nb  Nb17  1  0.33635417  0.00296314  0.75000000  1.0
  Nb  Nb18  1  0.16450494  0.50617732  0.25000000  1.0
  Nb  Nb19  1  0.66231747  0.98996002  0.25000000  1.0
  Si  Si20  1  0.67011084  0.96788540  0.46176936  1.0
  Si  Si21  1  0.16889855  0.53462964  0.03873265  1.0
  Si  Si22  1  0.32849639  0.03422179  0.96224972  1.0
  Si  Si23  1  0.82774837  0.46462766  0.53624027  1.0
  Si  Si24  1  0.32849639  0.03422179  0.53775028  1.0
  Si  Si25  1  0.82774837  0.46462766  0.96375973  1.0
  Si  Si26  1  0.67011084  0.96788540  0.03823064  1.0
  Si  Si27  1  0.16889855  0.53462964  0.46126735  1.0
  Si  Si28  1  0.45956448  0.38785235  0.75000000  1.0
  Si  Si29  1  0.95960328  0.11299997  0.75000000  1.0
  Si  Si30  1  0.54678382  0.60696591  0.25000000  1.0
  Si  Si31  1  0.04207299  0.88977407  0.25000000  1.0
  Si  Si32  1  0.70463490  0.86241940  0.75000000  1.0
  Si  Si33  1  0.20465802  0.63833288  0.75000000  1.0
  Si  Si34  1  0.29871338  0.13907471  0.25000000  1.0
  Pd  Pd35  1  0.78663763  0.35380978  0.25000000  1.0