# generated using pymatgen
data_Sr11Dy9Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16664391
_cell_length_b   8.78837578
_cell_length_c   16.48705979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.72062063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11Dy9Pb16
_chemical_formula_sum   'Sr11 Dy9 Pb16'
_cell_volume   1183.28753211
_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
  Sr  Sr0  1  0.50223136  0.68384545  0.59407404  1.0
  Sr  Sr1  1  0.00254127  0.81593184  0.90871105  1.0
  Sr  Sr2  1  0.49635960  0.31516986  0.08952825  1.0
  Sr  Sr3  1  0.99702255  0.18570426  0.41048750  1.0
  Sr  Sr4  1  0.49635960  0.31516986  0.41047175  1.0
  Sr  Sr5  1  0.99702255  0.18570426  0.08951250  1.0
  Sr  Sr6  1  0.50223136  0.68384545  0.90592596  1.0
  Sr  Sr7  1  0.00254127  0.81593184  0.59128895  1.0
  Sr  Sr8  1  0.33138131  0.98633089  0.75000000  1.0
  Sr  Sr9  1  0.17101523  0.48303017  0.25000000  1.0
  Sr  Sr10  1  0.67019452  0.01684032  0.25000000  1.0
  Dy  Dy11  1  0.67721107  0.16054793  0.62314538  1.0
  Dy  Dy12  1  0.17474763  0.33689196  0.87668273  1.0
  Dy  Dy13  1  0.32507640  0.83502896  0.12136328  1.0
  Dy  Dy14  1  0.82586793  0.66425462  0.37894539  1.0
  Dy  Dy15  1  0.32507640  0.83502896  0.37863672  1.0
  Dy  Dy16  1  0.82586793  0.66425462  0.12105461  1.0
  Dy  Dy17  1  0.67721107  0.16054793  0.87685462  1.0
  Dy  Dy18  1  0.17474763  0.33689196  0.62331727  1.0
  Dy  Dy19  1  0.83342573  0.51151948  0.75000000  1.0
  Pb  Pb20  1  0.67007957  0.95802132  0.46010523  1.0
  Pb  Pb21  1  0.16891930  0.54230195  0.03930823  1.0
  Pb  Pb22  1  0.33069251  0.04174992  0.95834409  1.0
  Pb  Pb23  1  0.82922495  0.46033701  0.54631086  1.0
  Pb  Pb24  1  0.33069251  0.04174992  0.54165591  1.0
  Pb  Pb25  1  0.82922495  0.46033701  0.95368914  1.0
  Pb  Pb26  1  0.67007957  0.95802132  0.03989477  1.0
  Pb  Pb27  1  0.16891930  0.54230195  0.46069177  1.0
  Pb  Pb28  1  0.47964355  0.37118958  0.75000000  1.0
  Pb  Pb29  1  0.96776779  0.15161883  0.75000000  1.0
  Pb  Pb30  1  0.53094200  0.64418586  0.25000000  1.0
  Pb  Pb31  1  0.03019394  0.85543270  0.25000000  1.0
  Pb  Pb32  1  0.72451201  0.86446031  0.75000000  1.0
  Pb  Pb33  1  0.20399058  0.61695350  0.75000000  1.0
  Pb  Pb34  1  0.27767893  0.11323765  0.25000000  1.0
  Pb  Pb35  1  0.77930415  0.38563151  0.25000000  1.0