# generated using pymatgen
data_DyHo3(Tc3Ge4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26000384
_cell_length_b   5.62737823
_cell_length_c   6.98652051
_cell_angle_alpha   76.36705510
_cell_angle_beta   90.06059962
_cell_angle_gamma   89.99744269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(Tc3Ge4)2
_chemical_formula_sum   'Dy1 Ho3 Tc6 Ge8'
_cell_volume   315.59882789
_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  0.55849283  0.07497788  0.24615713  1.0
  Ho  Ho1  1  0.05820057  0.42588543  0.75432412  1.0
  Ho  Ho2  1  0.44168548  0.92471165  0.75474211  1.0
  Ho  Ho3  1  0.94155316  0.57430338  0.24540546  1.0
  Tc  Tc4  1  0.20744301  0.11620962  0.11370491  1.0
  Tc  Tc5  1  0.70788601  0.38685023  0.88581224  1.0
  Tc  Tc6  1  0.79270585  0.88453321  0.88596796  1.0
  Tc  Tc7  1  0.29242996  0.61261838  0.11408325  1.0
  Tc  Tc8  1  0.99980564  0.99995361  0.49991357  1.0
  Tc  Tc9  1  0.49974944  0.49987753  0.50046605  1.0
  Ge  Ge10  1  0.90503635  0.12035500  0.12406044  1.0
  Ge  Ge11  1  0.40499920  0.37982651  0.87442626  1.0
  Ge  Ge12  1  0.09541009  0.87964370  0.87583057  1.0
  Ge  Ge13  1  0.59506295  0.62056272  0.12461279  1.0
  Ge  Ge14  1  0.74772491  0.22209431  0.58069366  1.0
  Ge  Ge15  1  0.24715047  0.27772389  0.42119459  1.0
  Ge  Ge16  1  0.25201790  0.77798766  0.41931132  1.0
  Ge  Ge17  1  0.75264720  0.72188329  0.57929257  1.0