# generated using pymatgen
data_Hf5Sc8Si16W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62799524
_cell_length_b   6.86316402
_cell_length_c   13.06350983
_cell_angle_alpha   89.92029235
_cell_angle_beta   90.01292318
_cell_angle_gamma   89.86490159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc8Si16W7
_chemical_formula_sum   'Hf5 Sc8 Si16 W7'
_cell_volume   594.24399734
_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  0.66626692  0.17426128  0.62571646  1.0
  Hf  Hf1  1  0.16460162  0.32815050  0.87664625  1.0
  Hf  Hf2  1  0.33553567  0.82808072  0.12213580  1.0
  Hf  Hf3  1  0.83399384  0.67068483  0.37502268  1.0
  Hf  Hf4  1  0.32821088  0.82464239  0.37389506  1.0
  Sc  Sc5  1  0.50361268  0.67401969  0.59667835  1.0
  Sc  Sc6  1  0.00297423  0.82573880  0.90683532  1.0
  Sc  Sc7  1  0.49653494  0.32454389  0.09265963  1.0
  Sc  Sc8  1  0.99610988  0.17594527  0.40522798  1.0
  Sc  Sc9  1  0.49723783  0.32680883  0.40330139  1.0
  Sc  Sc10  1  0.99570937  0.17540087  0.09489380  1.0
  Sc  Sc11  1  0.50344539  0.67472516  0.90348033  1.0
  Sc  Sc12  1  0.00363982  0.82668012  0.59549336  1.0
  Si  Si13  1  0.66552961  0.97253037  0.45709416  1.0
  Si  Si14  1  0.15456986  0.52939268  0.04510435  1.0
  Si  Si15  1  0.34557137  0.02965464  0.95369368  1.0
  Si  Si16  1  0.84316122  0.47054686  0.54615848  1.0
  Si  Si17  1  0.32540946  0.03883162  0.54266238  1.0
  Si  Si18  1  0.82396933  0.46387715  0.96148494  1.0
  Si  Si19  1  0.67535558  0.96493247  0.03764379  1.0
  Si  Si20  1  0.17189326  0.52878987  0.46659738  1.0
  Si  Si21  1  0.46923487  0.39022855  0.75295145  1.0
  Si  Si22  1  0.96939464  0.10944142  0.74959245  1.0
  Si  Si23  1  0.53425938  0.60568192  0.24749811  1.0
  Si  Si24  1  0.02602989  0.88905569  0.24515074  1.0
  Si  Si25  1  0.70668161  0.86067940  0.75035229  1.0
  Si  Si26  1  0.20499596  0.64160995  0.75068946  1.0
  Si  Si27  1  0.29147487  0.14260707  0.24859730  1.0
  Si  Si28  1  0.79420296  0.35810403  0.24808930  1.0
  W  W29  1  0.82457112  0.67037750  0.12299238  1.0
  W  W30  1  0.67546824  0.17154001  0.87390970  1.0
  W  W31  1  0.17188750  0.32863655  0.63047705  1.0
  W  W32  1  0.84091310  0.49707901  0.75173072  1.0
  W  W33  1  0.34234804  0.00620771  0.75125383  1.0
  W  W34  1  0.15754528  0.50464321  0.24734267  1.0
  W  W35  1  0.65765976  0.99587297  0.24694697  1.0