# generated using pymatgen
data_Dy11Ge18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71030300
_cell_length_b   7.53831218
_cell_length_c   32.03213966
_cell_angle_alpha   88.06534621
_cell_angle_beta   84.88621439
_cell_angle_gamma   67.74359842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Ge18
_chemical_formula_sum   'Dy22 Ge36'
_cell_volume   1271.05019695
_cell_formula_units_Z   2
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  0.90750072  0.98592537  0.18204783  1.0
  Dy  Dy1  1  0.07547391  0.01407463  0.81795217  1.0
  Dy  Dy2  1  0.83954855  0.48592537  0.31795217  1.0
  Dy  Dy3  1  0.64342609  0.51407463  0.68204783  1.0
  Dy  Dy4  1  0.36782450  0.00301225  0.27355186  1.0
  Dy  Dy5  1  0.64438861  0.99698775  0.72644814  1.0
  Dy  Dy6  1  0.39137636  0.50301225  0.22644814  1.0
  Dy  Dy7  1  0.12083675  0.49698775  0.77355186  1.0
  Dy  Dy8  1  0.42770130  0.00617259  0.08930025  1.0
  Dy  Dy9  1  0.52317414  0.99382741  0.91069975  1.0
  Dy  Dy10  1  0.26700155  0.50617259  0.41069975  1.0
  Dy  Dy11  1  0.18387389  0.49382741  0.58930025  1.0
  Dy  Dy12  1  0.79391434  0.00252194  0.36318885  1.0
  Dy  Dy13  1  0.15962512  0.99747806  0.63681115  1.0
  Dy  Dy14  1  0.90710319  0.50252194  0.13681115  1.0
  Dy  Dy15  1  0.54643628  0.49747806  0.86318885  1.0
  Dy  Dy16  1  0.01833137  1.00000000  1.00000000  1.0
  Dy  Dy17  1  0.76833137  0.50000000  0.50000000  1.0
  Dy  Dy18  1  0.27456371  0.98749008  0.45212428  1.0
  Dy  Dy19  1  0.71417807  0.01250992  0.54787572  1.0
  Dy  Dy20  1  0.47668799  0.48749008  0.04787572  1.0
  Dy  Dy21  1  0.01205380  0.51250992  0.95212428  1.0
  Ge  Ge22  1  0.45509802  0.89360922  0.18182666  1.0
  Ge  Ge23  1  0.53053390  0.10639078  0.81817334  1.0
  Ge  Ge24  1  0.38692468  0.39360922  0.31817334  1.0
  Ge  Ge25  1  0.09870725  0.60639078  0.68182666  1.0
  Ge  Ge26  1  0.75564038  0.83763512  0.63493653  1.0
  Ge  Ge27  1  0.22821202  0.16236488  0.36506347  1.0
  Ge  Ge28  1  0.14057690  0.33763512  0.86506347  1.0
  Ge  Ge29  1  0.34327549  0.66236488  0.13493653  1.0
  Ge  Ge30  1  0.04137453  0.29815941  0.21816879  1.0
  Ge  Ge31  1  0.55770272  0.70184059  0.78183121  1.0
  Ge  Ge32  1  0.00954332  0.79815941  0.28183121  1.0
  Ge  Ge33  1  0.08953394  0.20184059  0.71816879  1.0
  Ge  Ge34  1  0.71099249  0.66009803  0.40745964  1.0
  Ge  Ge35  1  0.77855016  0.33990197  0.59254036  1.0
  Ge  Ge36  1  0.86845213  0.16009803  0.09254036  1.0
  Ge  Ge37  1  0.12109052  0.83990197  0.90745964  1.0
  Ge  Ge38  1  0.82554940  0.87842933  0.45735942  1.0
  Ge  Ge39  1  0.16133815  0.12157067  0.54264058  1.0
  Ge  Ge40  1  0.03290881  0.37842933  0.04264058  1.0
  Ge  Ge41  1  0.45397873  0.62157067  0.95735942  1.0
  Ge  Ge42  1  0.35570068  0.79841284  0.35458124  1.0
  Ge  Ge43  1  0.50869476  0.20158716  0.64541876  1.0
  Ge  Ge44  1  0.46028192  0.29841284  0.14541876  1.0
  Ge  Ge45  1  0.90411352  0.70158716  0.85458124  1.0
  Ge  Ge46  1  0.79364584  0.66077725  0.22877569  1.0
  Ge  Ge47  1  0.68319878  0.33922275  0.77122431  1.0
  Ge  Ge48  1  0.77242153  0.16077725  0.27122431  1.0
  Ge  Ge49  1  0.20442309  0.83922275  0.72877569  1.0
  Ge  Ge50  1  0.99112190  0.79807311  0.08162216  1.0
  Ge  Ge51  1  0.87081717  0.20192689  0.91837784  1.0
  Ge  Ge52  1  0.82274407  0.29807311  0.41837784  1.0
  Ge  Ge53  1  0.53919501  0.70192689  0.58162216  1.0
  Ge  Ge54  1  0.62191436  0.81534735  0.00597723  1.0
  Ge  Ge55  1  0.44323893  0.18465265  0.99402277  1.0
  Ge  Ge56  1  0.37789158  0.31534735  0.49402277  1.0
  Ge  Ge57  1  0.18726171  0.68465265  0.50597723  1.0