# generated using pymatgen
data_Dy3Y(Lu3Sn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90269820
_cell_length_b   8.01453205
_cell_length_c   15.22764099
_cell_angle_alpha   90.00776222
_cell_angle_beta   90.00006141
_cell_angle_gamma   89.99994542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Lu3Sn4)2
_chemical_formula_sum   'Dy6 Y2 Lu12 Sn16'
_cell_volume   964.46437915
_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  0.47599215  0.67939886  0.40263761  1.0
  Dy  Dy1  1  0.97598688  0.82060320  0.09737190  1.0
  Dy  Dy2  1  0.47599728  0.67946825  0.09735754  1.0
  Dy  Dy3  1  0.97599015  0.82054101  0.40264185  1.0
  Dy  Dy4  1  0.52399932  0.32063363  0.59730687  1.0
  Dy  Dy5  1  0.02399892  0.17936196  0.90268172  1.0
  Y  Y6  1  0.52392379  0.32088915  0.90289290  1.0
  Y  Y7  1  0.02393092  0.17910371  0.59710160  1.0
  Lu  Lu8  1  0.36688375  0.83808266  0.87707401  1.0
  Lu  Lu9  1  0.86688157  0.66192222  0.62292053  1.0
  Lu  Lu10  1  0.63346257  0.16194999  0.37703868  1.0
  Lu  Lu11  1  0.13346804  0.33805126  0.12296610  1.0
  Lu  Lu12  1  0.63346596  0.16169381  0.12304553  1.0
  Lu  Lu13  1  0.13347188  0.33830068  0.37695907  1.0
  Lu  Lu14  1  0.36656944  0.83816543  0.62296073  1.0
  Lu  Lu15  1  0.86656370  0.66183289  0.87703408  1.0
  Lu  Lu16  1  0.19722265  0.50485062  0.75002059  1.0
  Lu  Lu17  1  0.69722610  0.99514986  0.74997676  1.0
  Lu  Lu18  1  0.80276741  0.49523138  0.25005812  1.0
  Lu  Lu19  1  0.30276327  0.00476831  0.24994244  1.0
  Sn  Sn20  1  0.29374410  0.03772071  0.04192397  1.0
  Sn  Sn21  1  0.79375416  0.46227831  0.45807932  1.0
  Sn  Sn22  1  0.70541054  0.96147276  0.54166914  1.0
  Sn  Sn23  1  0.20540414  0.53853932  0.95832573  1.0
  Sn  Sn24  1  0.70637152  0.96166989  0.95828724  1.0
  Sn  Sn25  1  0.20637473  0.53833132  0.54170697  1.0
  Sn  Sn26  1  0.29419346  0.03773501  0.45789079  1.0
  Sn  Sn27  1  0.79420128  0.46225277  0.04211677  1.0
  Sn  Sn28  1  0.56282460  0.62390183  0.74980403  1.0
  Sn  Sn29  1  0.06281939  0.87610245  0.75017879  1.0
  Sn  Sn30  1  0.43721899  0.37634052  0.25000560  1.0
  Sn  Sn31  1  0.93721578  0.12365842  0.25001946  1.0
  Sn  Sn32  1  0.33307039  0.14932726  0.74991695  1.0
  Sn  Sn33  1  0.83305097  0.35066657  0.75006036  1.0
  Sn  Sn34  1  0.66688366  0.85042505  0.25005398  1.0
  Sn  Sn35  1  0.16689653  0.64957493  0.24997225  1.0