# generated using pymatgen
data_DyHo6Tm13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11478597
_cell_length_b   15.41468231
_cell_length_c   8.14713226
_cell_angle_alpha   90.00432693
_cell_angle_beta   89.95163518
_cell_angle_gamma   90.22857957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo6Tm13Pb16
_chemical_formula_sum   'Dy1 Ho6 Tm13 Pb16'
_cell_volume   1019.09061752
_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  0.95114489  0.89728470  0.82611986  1.0
  Ho  Ho1  1  0.54934652  0.10293836  0.32643900  1.0
  Ho  Ho2  1  0.05256819  0.39600923  0.17234740  1.0
  Ho  Ho3  1  0.55138879  0.39629842  0.32771030  1.0
  Ho  Ho4  1  0.04969303  0.10295087  0.17348699  1.0
  Ho  Ho5  1  0.45050043  0.89700967  0.67333112  1.0
  Ho  Ho6  1  0.94848015  0.60357894  0.82742867  1.0
  Tm  Tm7  1  0.61425835  0.61961175  0.15728233  1.0
  Tm  Tm8  1  0.11568828  0.87973164  0.34251483  1.0
  Tm  Tm9  1  0.38435977  0.12016367  0.84260862  1.0
  Tm  Tm10  1  0.88585908  0.38018963  0.65762358  1.0
  Tm  Tm11  1  0.38676379  0.38065077  0.84233906  1.0
  Tm  Tm12  1  0.88432059  0.12034186  0.65708869  1.0
  Tm  Tm13  1  0.61555531  0.87966868  0.15713617  1.0
  Tm  Tm14  1  0.11365099  0.61962671  0.34253834  1.0
  Tm  Tm15  1  0.44618597  0.60472229  0.67129032  1.0
  Tm  Tm16  1  0.78120244  0.74976017  0.49576778  1.0
  Tm  Tm17  1  0.28179786  0.74972016  0.00408307  1.0
  Tm  Tm18  1  0.21854577  0.25015723  0.50426990  1.0
  Tm  Tm19  1  0.71863517  0.25001621  0.99587484  1.0
  Pb  Pb20  1  0.72810033  0.45595591  0.97449777  1.0
  Pb  Pb21  1  0.22527195  0.04343013  0.52867390  1.0
  Pb  Pb22  1  0.27530555  0.95638014  0.02889920  1.0
  Pb  Pb23  1  0.77113079  0.54384603  0.47497869  1.0
  Pb  Pb24  1  0.27357612  0.54389933  0.02616946  1.0
  Pb  Pb25  1  0.77424162  0.95651663  0.47105495  1.0
  Pb  Pb26  1  0.72535220  0.04383802  0.97182505  1.0
  Pb  Pb27  1  0.22703817  0.45681302  0.52749344  1.0
  Pb  Pb28  1  0.42042653  0.74968339  0.36811919  1.0
  Pb  Pb29  1  0.92061859  0.74972709  0.13195608  1.0
  Pb  Pb30  1  0.57944306  0.25019078  0.63183146  1.0
  Pb  Pb31  1  0.07971155  0.25017215  0.86799172  1.0
  Pb  Pb32  1  0.63732118  0.74953906  0.84597658  1.0
  Pb  Pb33  1  0.13801819  0.74986443  0.65331615  1.0
  Pb  Pb34  1  0.36234468  0.24986999  0.15345224  1.0
  Pb  Pb35  1  0.86215207  0.24984597  0.34648227  1.0