# generated using pymatgen
data_Dy2Hf2TaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17781989
_cell_length_b   7.17781989
_cell_length_c   13.19042818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Hf2TaSi4
_chemical_formula_sum   'Dy8 Hf8 Ta4 Si16'
_cell_volume   679.58534738
_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  0.49808792  0.15577383  0.53499170  1.0
  Dy  Dy1  1  0.50191208  0.84422617  0.03499170  1.0
  Dy  Dy2  1  0.65577383  0.00191208  0.28499170  1.0
  Dy  Dy3  1  0.34422617  0.99808792  0.78499170  1.0
  Dy  Dy4  1  0.84422617  0.50191208  0.96500830  1.0
  Dy  Dy5  1  0.15577383  0.49808792  0.46500830  1.0
  Dy  Dy6  1  0.00191208  0.65577383  0.71500830  1.0
  Dy  Dy7  1  0.99808792  0.34422617  0.21500830  1.0
  Hf  Hf8  1  0.49324640  0.35225017  0.12367849  1.0
  Hf  Hf9  1  0.50675360  0.64774983  0.62367849  1.0
  Hf  Hf10  1  0.85225017  0.00675360  0.87367849  1.0
  Hf  Hf11  1  0.14774983  0.99324640  0.37367849  1.0
  Hf  Hf12  1  0.64774983  0.50675360  0.37632151  1.0
  Hf  Hf13  1  0.35225017  0.49324640  0.87632151  1.0
  Hf  Hf14  1  0.00675360  0.85225017  0.12632151  1.0
  Hf  Hf15  1  0.99324640  0.14774983  0.62632151  1.0
  Ta  Ta16  1  0.67515315  0.32484685  0.75000000  1.0
  Ta  Ta17  1  0.32484685  0.67515315  0.25000000  1.0
  Ta  Ta18  1  0.82484685  0.82484685  0.50000000  1.0
  Ta  Ta19  1  0.17515315  0.17515315  0.00000000  1.0
  Si  Si20  1  0.79859439  0.13935348  0.06568501  1.0
  Si  Si21  1  0.20140561  0.86064652  0.56568501  1.0
  Si  Si22  1  0.63935348  0.70140561  0.81568501  1.0
  Si  Si23  1  0.36064652  0.29859439  0.31568501  1.0
  Si  Si24  1  0.86064652  0.20140561  0.43431499  1.0
  Si  Si25  1  0.13935348  0.79859439  0.93431499  1.0
  Si  Si26  1  0.70140561  0.63935348  0.18431499  1.0
  Si  Si27  1  0.29859439  0.36064652  0.68431499  1.0
  Si  Si28  1  0.54918669  0.20364906  0.93488667  1.0
  Si  Si29  1  0.45081331  0.79635094  0.43488667  1.0
  Si  Si30  1  0.70364906  0.95081331  0.68488667  1.0
  Si  Si31  1  0.29635094  0.04918669  0.18488667  1.0
  Si  Si32  1  0.79635094  0.45081331  0.56511333  1.0
  Si  Si33  1  0.20364906  0.54918669  0.06511333  1.0
  Si  Si34  1  0.95081331  0.70364906  0.31511333  1.0
  Si  Si35  1  0.04918669  0.29635094  0.81511333  1.0