# generated using pymatgen
data_La13Yb3(DySn4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20843411
_cell_length_b   8.50498467
_cell_length_c   16.22244889
_cell_angle_alpha   90.23907982
_cell_angle_beta   90.50214560
_cell_angle_gamma   89.64936079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13Yb3(DySn4)4
_chemical_formula_sum   'La13 Yb3 Dy4 Sn16'
_cell_volume   1132.45712766
_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
  La  La0  1  0.84690349  0.66486678  0.38228459  1.0
  La  La1  1  0.34809415  0.83124249  0.37507160  1.0
  La  La2  1  0.84474949  0.66865196  0.11920215  1.0
  La  La3  1  0.65359064  0.16695169  0.87677899  1.0
  La  La4  1  0.15384888  0.33153270  0.62044001  1.0
  La  La5  1  0.49345803  0.67831687  0.60077772  1.0
  La  La6  1  0.00253175  0.81906227  0.90219403  1.0
  La  La7  1  0.49723339  0.31886833  0.09682362  1.0
  La  La8  1  0.99792295  0.18899037  0.40295004  1.0
  La  La9  1  0.50438240  0.31904382  0.40267803  1.0
  La  La10  1  0.99735766  0.18571638  0.09405346  1.0
  La  La11  1  0.49635761  0.67917216  0.90129954  1.0
  La  La12  1  0.00111821  0.81640273  0.59815956  1.0
  Yb  Yb13  1  0.32292640  0.99745227  0.75139510  1.0
  Yb  Yb14  1  0.17911872  0.49933003  0.24869611  1.0
  Yb  Yb15  1  0.67543811  0.00100153  0.25032884  1.0
  Dy  Dy16  1  0.65474604  0.16627990  0.63003232  1.0
  Dy  Dy17  1  0.15947260  0.33241817  0.87569230  1.0
  Dy  Dy18  1  0.34327087  0.82918403  0.12383052  1.0
  Dy  Dy19  1  0.82297200  0.49982758  0.74837962  1.0
  Sn  Sn20  1  0.68327879  0.96749720  0.46782331  1.0
  Sn  Sn21  1  0.19441426  0.54085283  0.03514178  1.0
  Sn  Sn22  1  0.31167644  0.03976939  0.96431092  1.0
  Sn  Sn23  1  0.79692689  0.45606161  0.54640547  1.0
  Sn  Sn24  1  0.33485690  0.03805241  0.54121811  1.0
  Sn  Sn25  1  0.82619451  0.46449797  0.95243173  1.0
  Sn  Sn26  1  0.66342545  0.96235118  0.04190703  1.0
  Sn  Sn27  1  0.19815430  0.53654673  0.45809251  1.0
  Sn  Sn28  1  0.45720579  0.38686178  0.75237806  1.0
  Sn  Sn29  1  0.95952306  0.12134084  0.74975038  1.0
  Sn  Sn30  1  0.54418804  0.61147632  0.24751110  1.0
  Sn  Sn31  1  0.04445899  0.89241349  0.24609167  1.0
  Sn  Sn32  1  0.70156543  0.85310205  0.74969475  1.0
  Sn  Sn33  1  0.18674542  0.63604588  0.75184445  1.0
  Sn  Sn34  1  0.29911454  0.13853212  0.24626438  1.0
  Sn  Sn35  1  0.80277980  0.36028116  0.24806621  1.0