# generated using pymatgen
data_Dy7Hf(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02642192
_cell_length_b   7.02256992
_cell_length_c   12.99982900
_cell_angle_alpha   90.13558565
_cell_angle_beta   90.02017297
_cell_angle_gamma   89.93863271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Hf(Nb3Si4)4
_chemical_formula_sum   'Dy7 Hf1 Nb12 Si16'
_cell_volume   641.45536945
_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
  Dy  Dy0  1  0.00079072  0.65991857  0.71742874  1.0
  Dy  Dy1  1  0.15848837  0.49838648  0.46732806  1.0
  Dy  Dy2  1  0.50134163  0.84157407  0.03424226  1.0
  Dy  Dy3  1  0.84087995  0.50178638  0.96849948  1.0
  Dy  Dy4  1  0.49872539  0.15902632  0.53152579  1.0
  Dy  Dy5  1  0.34058550  0.99958077  0.78291704  1.0
  Dy  Dy6  1  0.66094220  0.00164172  0.28145938  1.0
  Hf  Hf7  1  0.00883210  0.34528923  0.21564310  1.0
  Nb  Nb8  1  0.17089287  0.17353103  0.00186561  1.0
  Nb  Nb9  1  0.82865458  0.82706438  0.49807823  1.0
  Nb  Nb10  1  0.32615565  0.66761673  0.24977845  1.0
  Nb  Nb11  1  0.67162701  0.32847736  0.74997454  1.0
  Nb  Nb12  1  0.14873177  0.99214076  0.37435075  1.0
  Nb  Nb13  1  0.84744658  0.01005478  0.87777807  1.0
  Nb  Nb14  1  0.50717012  0.65216603  0.62598156  1.0
  Nb  Nb15  1  0.34705964  0.49294038  0.87483013  1.0
  Nb  Nb16  1  0.49177628  0.34710805  0.12801140  1.0
  Nb  Nb17  1  0.65322521  0.50383414  0.37159055  1.0
  Nb  Nb18  1  0.99140577  0.15298300  0.62307340  1.0
  Nb  Nb19  1  0.00621060  0.84792673  0.12509538  1.0
  Si  Si20  1  0.29111386  0.04805692  0.18774074  1.0
  Si  Si21  1  0.70590171  0.95384691  0.68702929  1.0
  Si  Si22  1  0.45354586  0.79276655  0.43633861  1.0
  Si  Si23  1  0.20451019  0.54546268  0.06432422  1.0
  Si  Si24  1  0.54697052  0.20689109  0.93840572  1.0
  Si  Si25  1  0.79360249  0.45350167  0.56205188  1.0
  Si  Si26  1  0.04623580  0.29456386  0.81275252  1.0
  Si  Si27  1  0.95402105  0.69951889  0.31145523  1.0
  Si  Si28  1  0.36098770  0.29362545  0.31691993  1.0
  Si  Si29  1  0.63379262  0.70582527  0.81756398  1.0
  Si  Si30  1  0.20456376  0.86637494  0.56666344  1.0
  Si  Si31  1  0.13343033  0.79569944  0.93357972  1.0
  Si  Si32  1  0.79888831  0.13927156  0.07199178  1.0
  Si  Si33  1  0.86604116  0.20645854  0.42954783  1.0
  Si  Si34  1  0.29481433  0.36617266  0.68259874  1.0
  Si  Si35  1  0.71063739  0.62891568  0.18158445  1.0