# generated using pymatgen
data_SmDy15(HoPb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17861635
_cell_length_b   8.23078172
_cell_length_c   15.58578778
_cell_angle_alpha   90.03203118
_cell_angle_beta   89.66657047
_cell_angle_gamma   89.95518241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy15(HoPb4)4
_chemical_formula_sum   'Sm1 Dy15 Ho4 Pb16'
_cell_volume   1049.16096293
_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
  Sm  Sm0  1  0.95913012  0.82418299  0.60069020  1.0
  Dy  Dy1  1  0.61878322  0.15746164  0.62004020  1.0
  Dy  Dy2  1  0.11664538  0.34201116  0.88134228  1.0
  Dy  Dy3  1  0.38347377  0.84254658  0.11938114  1.0
  Dy  Dy4  1  0.88034900  0.65735337  0.37938260  1.0
  Dy  Dy5  1  0.38144982  0.84270022  0.37982080  1.0
  Dy  Dy6  1  0.88385756  0.65737473  0.11941924  1.0
  Dy  Dy7  1  0.61573911  0.15746259  0.88083429  1.0
  Dy  Dy8  1  0.11814634  0.34207071  0.62009640  1.0
  Dy  Dy9  1  0.45543458  0.67305472  0.60261020  1.0
  Dy  Dy10  1  0.95238508  0.82717994  0.89637400  1.0
  Dy  Dy11  1  0.54706976  0.32726891  0.10364314  1.0
  Dy  Dy12  1  0.04471391  0.17448528  0.39714743  1.0
  Dy  Dy13  1  0.54269815  0.32578270  0.39778212  1.0
  Dy  Dy14  1  0.04731749  0.17280259  0.10356778  1.0
  Dy  Dy15  1  0.45319676  0.67273986  0.89714862  1.0
  Ho  Ho16  1  0.78434423  0.49633885  0.75047339  1.0
  Ho  Ho17  1  0.28470440  0.00349755  0.75037584  1.0
  Ho  Ho18  1  0.21542451  0.50350603  0.25004730  1.0
  Ho  Ho19  1  0.71536656  0.99688858  0.24949641  1.0
  Pb  Pb20  1  0.72317928  0.97276148  0.45470965  1.0
  Pb  Pb21  1  0.22642126  0.52690141  0.04439463  1.0
  Pb  Pb22  1  0.27333753  0.02638626  0.95604042  1.0
  Pb  Pb23  1  0.77457199  0.46923223  0.54327682  1.0
  Pb  Pb24  1  0.27968025  0.03265327  0.54311098  1.0
  Pb  Pb25  1  0.77344547  0.47275888  0.95637035  1.0
  Pb  Pb26  1  0.72643223  0.97285033  0.04386951  1.0
  Pb  Pb27  1  0.22253410  0.53090574  0.45655398  1.0
  Pb  Pb28  1  0.42309784  0.36950817  0.75043952  1.0
  Pb  Pb29  1  0.92292885  0.13087786  0.75077462  1.0
  Pb  Pb30  1  0.57671080  0.63034263  0.24954903  1.0
  Pb  Pb31  1  0.07677007  0.86973552  0.24964023  1.0
  Pb  Pb32  1  0.64194207  0.84639774  0.75000467  1.0
  Pb  Pb33  1  0.14404954  0.65184650  0.75124869  1.0
  Pb  Pb34  1  0.35730990  0.15347971  0.25014826  1.0
  Pb  Pb35  1  0.85736209  0.34665125  0.25019626  1.0