# generated using pymatgen
data_Dy17Er3Sn7Pb9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10403445
_cell_length_b   8.17061082
_cell_length_c   15.46398700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10324334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy17Er3Sn7Pb9
_chemical_formula_sum   'Dy17 Er3 Sn7 Pb9'
_cell_volume   1023.94486893
_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  0.37975410  0.84073689  0.87837603  1.0
  Dy  Dy1  1  0.88012662  0.65882516  0.62199210  1.0
  Dy  Dy2  1  0.61984597  0.15876215  0.37921007  1.0
  Dy  Dy3  1  0.12038599  0.33977315  0.12120673  1.0
  Dy  Dy4  1  0.61984597  0.15876215  0.12078993  1.0
  Dy  Dy5  1  0.12038599  0.33977315  0.37879327  1.0
  Dy  Dy6  1  0.37975410  0.84073689  0.62162397  1.0
  Dy  Dy7  1  0.88012662  0.65882516  0.87800790  1.0
  Dy  Dy8  1  0.53706026  0.32482249  0.89595681  1.0
  Dy  Dy9  1  0.03750904  0.17488138  0.60385675  1.0
  Dy  Dy10  1  0.46490519  0.67560730  0.39753138  1.0
  Dy  Dy11  1  0.96149008  0.82690629  0.10132707  1.0
  Dy  Dy12  1  0.46490519  0.67560730  0.10246862  1.0
  Dy  Dy13  1  0.96149008  0.82690629  0.39867293  1.0
  Dy  Dy14  1  0.53706026  0.32482249  0.60404319  1.0
  Dy  Dy15  1  0.03750904  0.17488138  0.89614325  1.0
  Dy  Dy16  1  0.78510960  0.49551051  0.25000000  1.0
  Er  Er17  1  0.21311221  0.50326142  0.75000000  1.0
  Er  Er18  1  0.71295852  0.99651685  0.75000000  1.0
  Er  Er19  1  0.28813367  0.00567568  0.25000000  1.0
  Sn  Sn20  1  0.57670050  0.62337313  0.75000000  1.0
  Sn  Sn21  1  0.07695701  0.87669336  0.75000000  1.0
  Sn  Sn22  1  0.42312841  0.37497080  0.25000000  1.0
  Sn  Sn23  1  0.92299418  0.12175663  0.25000000  1.0
  Sn  Sn24  1  0.34545144  0.14727892  0.75000000  1.0
  Sn  Sn25  1  0.84589052  0.35205046  0.75000000  1.0
  Sn  Sn26  1  0.65473603  0.85331281  0.25000000  1.0
  Pb  Pb27  1  0.27899273  0.03182021  0.04250963  1.0
  Pb  Pb28  1  0.77944974  0.46746136  0.45791923  1.0
  Pb  Pb29  1  0.72093930  0.96801728  0.54352545  1.0
  Pb  Pb30  1  0.22124107  0.53167313  0.95713129  1.0
  Pb  Pb31  1  0.72093930  0.96801728  0.95647455  1.0
  Pb  Pb32  1  0.22124107  0.53167313  0.54286871  1.0
  Pb  Pb33  1  0.27899273  0.03182021  0.45749037  1.0
  Pb  Pb34  1  0.77944974  0.46746136  0.04208077  1.0
  Pb  Pb35  1  0.15142075  0.65102486  0.25000000  1.0