# generated using pymatgen
data_Y6ErSc13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85772058
_cell_length_b   7.96385302
_cell_length_c   15.00248504
_cell_angle_alpha   90.02620531
_cell_angle_beta   90.33670393
_cell_angle_gamma   89.96360587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6ErSc13Pb16
_chemical_formula_sum   'Y6 Er1 Sc13 Pb16'
_cell_volume   938.80498885
_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
  Y  Y0  1  0.02647111  0.17906629  0.59676226  1.0
  Y  Y1  1  0.47463819  0.67918847  0.40493534  1.0
  Y  Y2  1  0.97298179  0.82093489  0.09456554  1.0
  Y  Y3  1  0.47289694  0.67771361  0.09473757  1.0
  Y  Y4  1  0.97431233  0.82139815  0.40496110  1.0
  Y  Y5  1  0.52379053  0.32048999  0.59553841  1.0
  Er  Er6  1  0.02689867  0.17959327  0.90411080  1.0
  Sc  Sc7  1  0.36013381  0.84562136  0.87608294  1.0
  Sc  Sc8  1  0.85854984  0.65432076  0.62551378  1.0
  Sc  Sc9  1  0.63959302  0.15471675  0.37522127  1.0
  Sc  Sc10  1  0.13647686  0.34540127  0.12316236  1.0
  Sc  Sc11  1  0.63637944  0.15603276  0.12308799  1.0
  Sc  Sc12  1  0.13969679  0.34486023  0.37527915  1.0
  Sc  Sc13  1  0.36126779  0.84642169  0.62649071  1.0
  Sc  Sc14  1  0.86222101  0.65376594  0.87569943  1.0
  Sc  Sc15  1  0.53427961  0.32124501  0.90200688  1.0
  Sc  Sc16  1  0.19223458  0.50682458  0.75118514  1.0
  Sc  Sc17  1  0.69244226  0.99382791  0.75145613  1.0
  Sc  Sc18  1  0.80680393  0.49278976  0.24851910  1.0
  Sc  Sc19  1  0.30708159  0.00691483  0.24958358  1.0
  Pb  Pb20  1  0.29492335  0.04469458  0.04316587  1.0
  Pb  Pb21  1  0.79746304  0.45523511  0.45591989  1.0
  Pb  Pb22  1  0.70291343  0.95588992  0.54489290  1.0
  Pb  Pb23  1  0.21179317  0.53548773  0.95410162  1.0
  Pb  Pb24  1  0.70339874  0.96063251  0.95480347  1.0
  Pb  Pb25  1  0.20166041  0.54579962  0.54476362  1.0
  Pb  Pb26  1  0.29699846  0.04440566  0.45650787  1.0
  Pb  Pb27  1  0.79181640  0.45371433  0.04047011  1.0
  Pb  Pb28  1  0.55257385  0.62977114  0.75182697  1.0
  Pb  Pb29  1  0.05267094  0.86978679  0.75064129  1.0
  Pb  Pb30  1  0.44645691  0.36839764  0.24958731  1.0
  Pb  Pb31  1  0.94682811  0.13160665  0.24898357  1.0
  Pb  Pb32  1  0.34081036  0.15992398  0.75447891  1.0
  Pb  Pb33  1  0.83551583  0.34359696  0.75125604  1.0
  Pb  Pb34  1  0.66268541  0.84434136  0.24977572  1.0
  Pb  Pb35  1  0.16234150  0.65559050  0.24992437  1.0