# generated using pymatgen
data_Yb11Y7(LuSn8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78962448
_cell_length_b   8.37120654
_cell_length_c   15.83338911
_cell_angle_alpha   90.05089690
_cell_angle_beta   90.04393238
_cell_angle_gamma   89.79106180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11Y7(LuSn8)2
_chemical_formula_sum   'Yb11 Y7 Lu2 Sn16'
_cell_volume   1032.46485704
_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  0.50608313  0.68946722  0.59509219  1.0
  Yb  Yb1  1  0.00702053  0.81314930  0.90654908  1.0
  Yb  Yb2  1  0.49040046  0.30926227  0.09252970  1.0
  Yb  Yb3  1  0.99252040  0.18977958  0.40808691  1.0
  Yb  Yb4  1  0.49168106  0.30967429  0.40859324  1.0
  Yb  Yb5  1  0.99253559  0.18961602  0.09208291  1.0
  Yb  Yb6  1  0.50640831  0.68930793  0.90452675  1.0
  Yb  Yb7  1  0.00673290  0.81352724  0.59289712  1.0
  Yb  Yb8  1  0.33949667  0.98786481  0.74970736  1.0
  Yb  Yb9  1  0.16112260  0.48639864  0.25008132  1.0
  Yb  Yb10  1  0.66110966  0.01292485  0.25051327  1.0
  Y  Y11  1  0.17659485  0.33305500  0.87600342  1.0
  Y  Y12  1  0.32448709  0.83295913  0.12211750  1.0
  Y  Y13  1  0.82456792  0.66534064  0.37905256  1.0
  Y  Y14  1  0.32512825  0.83346822  0.37874429  1.0
  Y  Y15  1  0.82473278  0.66510843  0.12171359  1.0
  Y  Y16  1  0.67637588  0.16412150  0.87672456  1.0
  Y  Y17  1  0.17664411  0.33325733  0.62289247  1.0
  Lu  Lu18  1  0.67628073  0.16340628  0.62327730  1.0
  Lu  Lu19  1  0.84092729  0.51205531  0.74920676  1.0
  Sn  Sn20  1  0.67236450  0.96683872  0.46067516  1.0
  Sn  Sn21  1  0.16979374  0.53442628  0.04013560  1.0
  Sn  Sn22  1  0.33114530  0.03375028  0.95773002  1.0
  Sn  Sn23  1  0.82665677  0.46547267  0.54565955  1.0
  Sn  Sn24  1  0.33464201  0.03427765  0.54320143  1.0
  Sn  Sn25  1  0.83031127  0.46815353  0.95441317  1.0
  Sn  Sn26  1  0.67015849  0.96550908  0.04120948  1.0
  Sn  Sn27  1  0.16875588  0.53431753  0.45974804  1.0
  Sn  Sn28  1  0.48097973  0.38438288  0.74878600  1.0
  Sn  Sn29  1  0.97272835  0.12969712  0.74819084  1.0
  Sn  Sn30  1  0.52532895  0.62257719  0.25045550  1.0
  Sn  Sn31  1  0.02480198  0.87590249  0.25036927  1.0
  Sn  Sn32  1  0.72362182  0.86243622  0.74898504  1.0
  Sn  Sn33  1  0.21287928  0.63016980  0.74950649  1.0
  Sn  Sn34  1  0.27702935  0.12648109  0.25036852  1.0
  Sn  Sn35  1  0.77795137  0.37186748  0.25017561  1.0