# generated using pymatgen
data_YbDy3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76722200
_cell_length_b   6.68651440
_cell_length_c   6.75267741
_cell_angle_alpha   70.11077564
_cell_angle_beta   90.04260984
_cell_angle_gamma   89.87998673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3(Si4Tc3)2
_chemical_formula_sum   'Yb1 Dy3 Si8 Tc6'
_cell_volume   287.32621230
_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  0.66562216  0.44520744  0.18521115  1.0
  Dy  Dy1  1  0.16683429  0.05907290  0.80720753  1.0
  Dy  Dy2  1  0.33398456  0.55683234  0.80998656  1.0
  Dy  Dy3  1  0.83155777  0.94129749  0.19340864  1.0
  Si  Si4  1  0.45024440  0.11884890  0.10582768  1.0
  Si  Si5  1  0.94864571  0.38136794  0.89662555  1.0
  Si  Si6  1  0.55009631  0.87980580  0.89734872  1.0
  Si  Si7  1  0.04774286  0.61842614  0.10567629  1.0
  Si  Si8  1  0.85676335  0.13581833  0.50842026  1.0
  Si  Si9  1  0.36281881  0.36867955  0.48506896  1.0
  Si  Si10  1  0.14107546  0.86817468  0.48799877  1.0
  Si  Si11  1  0.64205564  0.62767857  0.51189306  1.0
  Tc  Tc12  1  0.50013745  0.99831347  0.50093778  1.0
  Tc  Tc13  1  0.00220277  0.49987716  0.50258479  1.0
  Tc  Tc14  1  0.15366251  0.24249245  0.23967111  1.0
  Tc  Tc15  1  0.65414405  0.25508653  0.76222752  1.0
  Tc  Tc16  1  0.84760869  0.76058057  0.75997965  1.0
  Tc  Tc17  1  0.34480421  0.74243974  0.23992799  1.0