# generated using pymatgen
data_SmDy4Ho15Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17190690
_cell_length_b   8.21271790
_cell_length_c   15.53928716
_cell_angle_alpha   90.03988568
_cell_angle_beta   89.59291118
_cell_angle_gamma   89.94199814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy4Ho15Pb16
_chemical_formula_sum   'Sm1 Dy4 Ho15 Pb16'
_cell_volume   1042.86985960
_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  0.95574960  0.82417052  0.60108669  1.0
  Dy  Dy1  1  0.04924377  0.17362650  0.39625568  1.0
  Dy  Dy2  1  0.54651869  0.32627128  0.39715113  1.0
  Dy  Dy3  1  0.05175548  0.17223140  0.10434615  1.0
  Dy  Dy4  1  0.44874165  0.67230129  0.89631744  1.0
  Ho  Ho5  1  0.61590733  0.15780398  0.61997356  1.0
  Ho  Ho6  1  0.11325376  0.34142202  0.88159817  1.0
  Ho  Ho7  1  0.38675023  0.84196365  0.11907098  1.0
  Ho  Ho8  1  0.88307641  0.65780999  0.37936566  1.0
  Ho  Ho9  1  0.38485952  0.84228471  0.38002405  1.0
  Ho  Ho10  1  0.88770134  0.65804193  0.11903240  1.0
  Ho  Ho11  1  0.61185928  0.15804717  0.88111563  1.0
  Ho  Ho12  1  0.11509437  0.34158924  0.62021575  1.0
  Ho  Ho13  1  0.45044067  0.67192610  0.60399873  1.0
  Ho  Ho14  1  0.94668435  0.82866152  0.89496884  1.0
  Ho  Ho15  1  0.55275781  0.32874296  0.10494950  1.0
  Ho  Ho16  1  0.78064291  0.49620129  0.75057317  1.0
  Ho  Ho17  1  0.28111201  0.00339125  0.75042549  1.0
  Ho  Ho18  1  0.21912499  0.50369953  0.25006799  1.0
  Ho  Ho19  1  0.71893018  0.99685696  0.24923503  1.0
  Pb  Pb20  1  0.72526789  0.97475990  0.45468845  1.0
  Pb  Pb21  1  0.22963769  0.52364724  0.04451000  1.0
  Pb  Pb22  1  0.27025711  0.02327923  0.95590317  1.0
  Pb  Pb23  1  0.77213846  0.47127069  0.54325498  1.0
  Pb  Pb24  1  0.27857442  0.03131307  0.54302683  1.0
  Pb  Pb25  1  0.77157826  0.47482185  0.95665864  1.0
  Pb  Pb26  1  0.72820404  0.97489519  0.04343383  1.0
  Pb  Pb27  1  0.22410598  0.53001447  0.45707633  1.0
  Pb  Pb28  1  0.41954816  0.36857186  0.75058204  1.0
  Pb  Pb29  1  0.91936923  0.13161740  0.75092494  1.0
  Pb  Pb30  1  0.58022055  0.63133994  0.24940457  1.0
  Pb  Pb31  1  0.08033685  0.86877883  0.24952355  1.0
  Pb  Pb32  1  0.63790790  0.84721849  0.74973145  1.0
  Pb  Pb33  1  0.13954166  0.65099320  0.75156359  1.0
  Pb  Pb34  1  0.36175239  0.15271242  0.24975978  1.0
  Pb  Pb35  1  0.86135806  0.34772095  0.25018378  1.0