# generated using pymatgen
data_Dy2Hf2NbSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20102831
_cell_length_b   7.20102831
_cell_length_c   13.20647962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Hf2NbSi4
_chemical_formula_sum   'Dy8 Hf8 Nb4 Si16'
_cell_volume   684.81947476
_cell_formula_units_Z   4
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  0.49952283  0.15480626  0.53530465  1.0
  Dy  Dy1  1  0.50047717  0.84519374  0.03530465  1.0
  Dy  Dy2  1  0.65480626  0.00047717  0.28530465  1.0
  Dy  Dy3  1  0.34519374  0.99952283  0.78530465  1.0
  Dy  Dy4  1  0.84519374  0.50047717  0.96469535  1.0
  Dy  Dy5  1  0.15480626  0.49952283  0.46469535  1.0
  Dy  Dy6  1  0.00047717  0.65480626  0.71469535  1.0
  Dy  Dy7  1  0.99952283  0.34519374  0.21469535  1.0
  Hf  Hf8  1  0.49256307  0.35330295  0.12444478  1.0
  Hf  Hf9  1  0.50743693  0.64669705  0.62444478  1.0
  Hf  Hf10  1  0.85330295  0.00743693  0.87444478  1.0
  Hf  Hf11  1  0.14669705  0.99256307  0.37444478  1.0
  Hf  Hf12  1  0.64669705  0.50743693  0.37555522  1.0
  Hf  Hf13  1  0.35330295  0.49256307  0.87555522  1.0
  Hf  Hf14  1  0.00743693  0.85330295  0.12555522  1.0
  Hf  Hf15  1  0.99256307  0.14669705  0.62555522  1.0
  Nb  Nb16  1  0.67536851  0.32463149  0.75000000  1.0
  Nb  Nb17  1  0.32463149  0.67536851  0.25000000  1.0
  Nb  Nb18  1  0.82463149  0.82463149  0.50000000  1.0
  Nb  Nb19  1  0.17536851  0.17536851  0.00000000  1.0
  Si  Si20  1  0.79605593  0.13910640  0.06676739  1.0
  Si  Si21  1  0.20394407  0.86089360  0.56676739  1.0
  Si  Si22  1  0.63910640  0.70394407  0.81676739  1.0
  Si  Si23  1  0.36089360  0.29605593  0.31676739  1.0
  Si  Si24  1  0.86089360  0.20394407  0.43323261  1.0
  Si  Si25  1  0.13910640  0.79605593  0.93323261  1.0
  Si  Si26  1  0.70394407  0.63910640  0.18323261  1.0
  Si  Si27  1  0.29605593  0.36089360  0.68323261  1.0
  Si  Si28  1  0.55053084  0.20405556  0.93609225  1.0
  Si  Si29  1  0.44946916  0.79594444  0.43609225  1.0
  Si  Si30  1  0.70405556  0.94946916  0.68609225  1.0
  Si  Si31  1  0.29594444  0.05053084  0.18609225  1.0
  Si  Si32  1  0.79594444  0.44946916  0.56390775  1.0
  Si  Si33  1  0.20405556  0.55053084  0.06390775  1.0
  Si  Si34  1  0.94946916  0.70405556  0.31390775  1.0
  Si  Si35  1  0.05053084  0.29594444  0.81390775  1.0