# generated using pymatgen
data_Dy11Y8ErPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18764030
_cell_length_b   8.23810462
_cell_length_c   15.59246066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99241710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Y8ErPb16
_chemical_formula_sum   'Dy11 Y8 Er1 Pb16'
_cell_volume   1051.72140109
_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
  Dy  Dy0  1  0.38082921  0.84270000  0.88008290  1.0
  Dy  Dy1  1  0.88085571  0.65731329  0.62007520  1.0
  Dy  Dy2  1  0.61895752  0.15703959  0.37980717  1.0
  Dy  Dy3  1  0.11940801  0.34270815  0.12023590  1.0
  Dy  Dy4  1  0.61895752  0.15703959  0.12019283  1.0
  Dy  Dy5  1  0.11940801  0.34270815  0.37976410  1.0
  Dy  Dy6  1  0.38082921  0.84270000  0.61991710  1.0
  Dy  Dy7  1  0.88085571  0.65731329  0.87992480  1.0
  Dy  Dy8  1  0.21388027  0.50355891  0.75000000  1.0
  Dy  Dy9  1  0.71382869  0.99640808  0.75000000  1.0
  Dy  Dy10  1  0.78619954  0.49647408  0.25000000  1.0
  Y  Y11  1  0.54316034  0.32634913  0.89780057  1.0
  Y  Y12  1  0.04310376  0.17366417  0.60200630  1.0
  Y  Y13  1  0.45658157  0.67385084  0.39771700  1.0
  Y  Y14  1  0.95687459  0.82664003  0.10231302  1.0
  Y  Y15  1  0.45658157  0.67385084  0.10228300  1.0
  Y  Y16  1  0.95687459  0.82664003  0.39768698  1.0
  Y  Y17  1  0.54316034  0.32634913  0.60219943  1.0
  Y  Y18  1  0.04310376  0.17366417  0.89799370  1.0
  Er  Er19  1  0.28614895  0.00371873  0.25000000  1.0
  Pb  Pb20  1  0.27695805  0.03011965  0.04404838  1.0
  Pb  Pb21  1  0.77703559  0.46966032  0.45641507  1.0
  Pb  Pb22  1  0.72292757  0.96969118  0.54353551  1.0
  Pb  Pb23  1  0.22294687  0.53017919  0.95644782  1.0
  Pb  Pb24  1  0.72292757  0.96969118  0.95646449  1.0
  Pb  Pb25  1  0.22294687  0.53017919  0.54355218  1.0
  Pb  Pb26  1  0.27695805  0.03011965  0.45595162  1.0
  Pb  Pb27  1  0.77703559  0.46966032  0.04358493  1.0
  Pb  Pb28  1  0.57543324  0.63017720  0.75000000  1.0
  Pb  Pb29  1  0.07554525  0.86991133  0.75000000  1.0
  Pb  Pb30  1  0.42447363  0.36921239  0.25000000  1.0
  Pb  Pb31  1  0.92546260  0.12973171  0.25000000  1.0
  Pb  Pb32  1  0.35561514  0.15286580  0.75000000  1.0
  Pb  Pb33  1  0.85567453  0.34692591  0.75000000  1.0
  Pb  Pb34  1  0.64372682  0.84707952  0.25000000  1.0
  Pb  Pb35  1  0.14472978  0.65410522  0.25000000  1.0