# generated using pymatgen
data_Dy3Hf(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69329232
_cell_length_b   6.74090334
_cell_length_c   6.69963805
_cell_angle_alpha   69.86135637
_cell_angle_beta   89.91197378
_cell_angle_gamma   90.42338250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Hf(Si4Tc3)2
_chemical_formula_sum   'Dy3 Hf1 Si8 Tc6'
_cell_volume   283.78873586
_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  0.16451011  0.06094070  0.80950216  1.0
  Dy  Dy1  1  0.33002317  0.55709431  0.80916051  1.0
  Dy  Dy2  1  0.82772562  0.94447445  0.19099263  1.0
  Hf  Hf3  1  0.67066632  0.43737379  0.20043035  1.0
  Si  Si4  1  0.43915783  0.11571423  0.10951022  1.0
  Si  Si5  1  0.93686803  0.38915643  0.89770545  1.0
  Si  Si6  1  0.54969769  0.86753390  0.90231373  1.0
  Si  Si7  1  0.04490765  0.63058695  0.09828153  1.0
  Si  Si8  1  0.86261894  0.13795095  0.50495742  1.0
  Si  Si9  1  0.36865480  0.36139839  0.49376985  1.0
  Si  Si10  1  0.15006580  0.87738482  0.47114869  1.0
  Si  Si11  1  0.64713246  0.62137118  0.52022542  1.0
  Tc  Tc12  1  0.50203894  0.00104034  0.49359524  1.0
  Tc  Tc13  1  0.99366905  0.50659734  0.49670542  1.0
  Tc  Tc14  1  0.14932520  0.26186938  0.24009434  1.0
  Tc  Tc15  1  0.64920472  0.24200300  0.76354263  1.0
  Tc  Tc16  1  0.85025385  0.77087271  0.76174180  1.0
  Tc  Tc17  1  0.36347884  0.71663713  0.23632262  1.0