# generated using pymatgen
data_Ho8Tm9Sc3Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04557521
_cell_length_b   15.35255792
_cell_length_c   8.08502691
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98613605
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm9Sc3Pb16
_chemical_formula_sum   'Ho8 Tm9 Sc3 Pb16'
_cell_volume   998.66378277
_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
  Ho  Ho0  1  0.45407523  0.60076257  0.67516705  1.0
  Ho  Ho1  1  0.95436263  0.89889180  0.82662359  1.0
  Ho  Ho2  1  0.54641303  0.10221077  0.32574644  1.0
  Ho  Ho3  1  0.04585496  0.39864737  0.17430110  1.0
  Ho  Ho4  1  0.54641303  0.39778923  0.32574644  1.0
  Ho  Ho5  1  0.04585496  0.10135263  0.17430110  1.0
  Ho  Ho6  1  0.45407523  0.89923743  0.67516705  1.0
  Ho  Ho7  1  0.95436263  0.60110820  0.82662359  1.0
  Tm  Tm8  1  0.61898046  0.62026024  0.15622286  1.0
  Tm  Tm9  1  0.12028055  0.87930554  0.34296274  1.0
  Tm  Tm10  1  0.38042781  0.12102527  0.84375933  1.0
  Tm  Tm11  1  0.88070331  0.37807718  0.65650275  1.0
  Tm  Tm12  1  0.38042781  0.37897473  0.84375933  1.0
  Tm  Tm13  1  0.88070331  0.12192282  0.65650275  1.0
  Tm  Tm14  1  0.61898046  0.87973976  0.15622286  1.0
  Tm  Tm15  1  0.12028055  0.62069446  0.34296274  1.0
  Tm  Tm16  1  0.78678152  0.75000000  0.49584663  1.0
  Sc  Sc17  1  0.28675207  0.75000000  0.00521043  1.0
  Sc  Sc18  1  0.21282937  0.25000000  0.50470186  1.0
  Sc  Sc19  1  0.71266412  0.25000000  0.99507536  1.0
  Pb  Pb20  1  0.72228305  0.45403891  0.96984355  1.0
  Pb  Pb21  1  0.22271423  0.04580028  0.52928640  1.0
  Pb  Pb22  1  0.27740502  0.95470525  0.02932953  1.0
  Pb  Pb23  1  0.77843648  0.54323372  0.46949721  1.0
  Pb  Pb24  1  0.27740502  0.54529475  0.02932953  1.0
  Pb  Pb25  1  0.77843648  0.95676628  0.46949721  1.0
  Pb  Pb26  1  0.72228305  0.04596109  0.96984355  1.0
  Pb  Pb27  1  0.22271423  0.45419972  0.52928640  1.0
  Pb  Pb28  1  0.42397146  0.75000000  0.36686632  1.0
  Pb  Pb29  1  0.92877051  0.75000000  0.12746500  1.0
  Pb  Pb30  1  0.57178933  0.25000000  0.63028979  1.0
  Pb  Pb31  1  0.07264276  0.25000000  0.87049811  1.0
  Pb  Pb32  1  0.63867966  0.75000000  0.84663368  1.0
  Pb  Pb33  1  0.14538660  0.75000000  0.65968984  1.0
  Pb  Pb34  1  0.35765432  0.25000000  0.15744852  1.0
  Pb  Pb35  1  0.85820376  0.25000000  0.34178936  1.0