# generated using pymatgen
data_YbHf7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87333247
_cell_length_b   6.87452934
_cell_length_c   12.67076936
_cell_angle_alpha   89.98304889
_cell_angle_beta   89.96404922
_cell_angle_gamma   90.08229913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf7(Nb3Si4)4
_chemical_formula_sum   'Yb1 Hf7 Nb12 Si16'
_cell_volume   598.70481931
_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
  Yb  Yb0  1  0.66316458  0.00413688  0.28048545  1.0
  Hf  Hf1  1  0.00446151  0.34417764  0.21714081  1.0
  Hf  Hf2  1  0.99907102  0.66019006  0.71851972  1.0
  Hf  Hf3  1  0.16081883  0.50205394  0.46997894  1.0
  Hf  Hf4  1  0.49833335  0.83910003  0.03204688  1.0
  Hf  Hf5  1  0.84054999  0.49821587  0.96741297  1.0
  Hf  Hf6  1  0.50226236  0.15858045  0.53301357  1.0
  Hf  Hf7  1  0.34069158  0.00091135  0.78137173  1.0
  Nb  Nb8  1  0.17003557  0.17019252  0.99867615  1.0
  Nb  Nb9  1  0.83054761  0.82944112  0.50168607  1.0
  Nb  Nb10  1  0.32619545  0.66737666  0.25015935  1.0
  Nb  Nb11  1  0.67058830  0.32980423  0.75003800  1.0
  Nb  Nb12  1  0.15093821  0.99548310  0.37806814  1.0
  Nb  Nb13  1  0.84870453  0.00315621  0.87536499  1.0
  Nb  Nb14  1  0.50294951  0.65146101  0.62750005  1.0
  Nb  Nb15  1  0.34872922  0.49744748  0.87293643  1.0
  Nb  Nb16  1  0.49324511  0.34847337  0.12378281  1.0
  Nb  Nb17  1  0.64960836  0.50305049  0.37552722  1.0
  Nb  Nb18  1  0.99873095  0.15203260  0.62480364  1.0
  Nb  Nb19  1  0.00261190  0.84426166  0.12076102  1.0
  Si  Si20  1  0.29548583  0.04323686  0.18673093  1.0
  Si  Si21  1  0.70113634  0.95478844  0.68696378  1.0
  Si  Si22  1  0.45512264  0.80006834  0.43747574  1.0
  Si  Si23  1  0.20007419  0.54500394  0.06212565  1.0
  Si  Si24  1  0.54423918  0.19961266  0.93634949  1.0
  Si  Si25  1  0.80079027  0.45607382  0.56404765  1.0
  Si  Si26  1  0.04539439  0.30031642  0.81307426  1.0
  Si  Si27  1  0.95443126  0.69924341  0.31352130  1.0
  Si  Si28  1  0.36023697  0.29342724  0.32237919  1.0
  Si  Si29  1  0.63673874  0.70882060  0.82342231  1.0
  Si  Si30  1  0.20889640  0.86318903  0.57355334  1.0
  Si  Si31  1  0.13691288  0.79155346  0.92683162  1.0
  Si  Si32  1  0.79352329  0.13749703  0.07008794  1.0
  Si  Si33  1  0.86554792  0.21074916  0.43015409  1.0
  Si  Si34  1  0.29238073  0.36366146  0.67695884  1.0
  Si  Si35  1  0.70685405  0.63320645  0.17704894  1.0