# generated using pymatgen
data_Y4Hf5ZrSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27676275
_cell_length_b   7.27676389
_cell_length_c   13.35991586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96066734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Hf5ZrSi8
_chemical_formula_sum   'Y8 Hf10 Zr2 Si16'
_cell_volume   707.42453814
_cell_formula_units_Z   2
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
  Y  Y0  1  0.99550395  0.34337644  0.21469567  1.0
  Y  Y1  1  0.00449605  0.65662356  0.71469567  1.0
  Y  Y2  1  0.15624841  0.49572637  0.46495084  1.0
  Y  Y3  1  0.50427363  0.84375159  0.03504916  1.0
  Y  Y4  1  0.84375159  0.50427363  0.96495084  1.0
  Y  Y5  1  0.49572637  0.15624841  0.53504916  1.0
  Y  Y6  1  0.34337644  0.99550395  0.78530433  1.0
  Y  Y7  1  0.65662356  0.00449605  0.28530433  1.0
  Hf  Hf8  1  0.32491607  0.67508393  0.25000000  1.0
  Hf  Hf9  1  0.67508393  0.32491607  0.75000000  1.0
  Hf  Hf10  1  0.14763782  0.99568518  0.37423020  1.0
  Hf  Hf11  1  0.85236218  0.00431482  0.87423020  1.0
  Hf  Hf12  1  0.50455850  0.64803289  0.62389822  1.0
  Hf  Hf13  1  0.35196711  0.49544150  0.87610178  1.0
  Hf  Hf14  1  0.49544150  0.35196711  0.12389822  1.0
  Hf  Hf15  1  0.64803289  0.50455850  0.37610178  1.0
  Hf  Hf16  1  0.99568518  0.14763782  0.62576980  1.0
  Hf  Hf17  1  0.00431482  0.85236218  0.12576980  1.0
  Zr  Zr18  1  0.17498769  0.17498769  0.00000000  1.0
  Zr  Zr19  1  0.82501231  0.82501231  0.50000000  1.0
  Si  Si20  1  0.36089925  0.29628285  0.31648791  1.0
  Si  Si21  1  0.63910075  0.70371715  0.81648791  1.0
  Si  Si22  1  0.20580856  0.86139626  0.56672744  1.0
  Si  Si23  1  0.13860374  0.79419144  0.93327256  1.0
  Si  Si24  1  0.79419144  0.13860374  0.06672744  1.0
  Si  Si25  1  0.86139626  0.20580856  0.43327256  1.0
  Si  Si26  1  0.29628285  0.36089925  0.68351209  1.0
  Si  Si27  1  0.70371715  0.63910075  0.18351209  1.0
  Si  Si28  1  0.29629286  0.04815666  0.18701960  1.0
  Si  Si29  1  0.70370714  0.95184334  0.68701960  1.0
  Si  Si30  1  0.44960807  0.79531714  0.43585838  1.0
  Si  Si31  1  0.20468286  0.55039193  0.06414162  1.0
  Si  Si32  1  0.55039193  0.20468286  0.93585838  1.0
  Si  Si33  1  0.79531714  0.44960807  0.56414162  1.0
  Si  Si34  1  0.04815666  0.29629286  0.81298040  1.0
  Si  Si35  1  0.95184334  0.70370714  0.31298040  1.0