# generated using pymatgen
data_SmHo18ErPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15726309
_cell_length_b   8.20349917
_cell_length_c   15.52326919
_cell_angle_alpha   90.03456797
_cell_angle_beta   89.60708129
_cell_angle_gamma   89.94973359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo18ErPb16
_chemical_formula_sum   'Sm1 Ho18 Er1 Pb16'
_cell_volume   1038.76267580
_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  0.95909538  0.82391722  0.60027766  1.0
  Ho  Ho1  1  0.61882083  0.15751603  0.62015983  1.0
  Ho  Ho2  1  0.11626479  0.34181639  0.88138891  1.0
  Ho  Ho3  1  0.38395365  0.84267044  0.11954313  1.0
  Ho  Ho4  1  0.88007926  0.65729108  0.37890040  1.0
  Ho  Ho5  1  0.38161198  0.84287880  0.37953080  1.0
  Ho  Ho6  1  0.88427153  0.65741088  0.11958526  1.0
  Ho  Ho7  1  0.61513328  0.15744838  0.88087000  1.0
  Ho  Ho8  1  0.11792747  0.34200825  0.62034208  1.0
  Ho  Ho9  1  0.45434589  0.67283202  0.60276232  1.0
  Ho  Ho10  1  0.95072616  0.82760806  0.89621471  1.0
  Ho  Ho11  1  0.54870090  0.32759427  0.10396994  1.0
  Ho  Ho12  1  0.04585636  0.17423317  0.39696101  1.0
  Ho  Ho13  1  0.54354325  0.32566116  0.39770116  1.0
  Ho  Ho14  1  0.04882488  0.17226237  0.10386172  1.0
  Ho  Ho15  1  0.45177685  0.67235607  0.89701810  1.0
  Ho  Ho16  1  0.78382843  0.49619715  0.75059231  1.0
  Ho  Ho17  1  0.28433693  0.00351793  0.75049832  1.0
  Ho  Ho18  1  0.21584323  0.50357906  0.25000381  1.0
  Er  Er19  1  0.71574381  0.99679786  0.24939517  1.0
  Pb  Pb20  1  0.72312342  0.97318553  0.45456011  1.0
  Pb  Pb21  1  0.22695234  0.52661172  0.04415836  1.0
  Pb  Pb22  1  0.27287378  0.02584200  0.95639102  1.0
  Pb  Pb23  1  0.77398869  0.46920849  0.54278025  1.0
  Pb  Pb24  1  0.28038314  0.03355414  0.54262026  1.0
  Pb  Pb25  1  0.77301342  0.47310049  0.95679565  1.0
  Pb  Pb26  1  0.72683221  0.97326739  0.04377421  1.0
  Pb  Pb27  1  0.22238717  0.53129636  0.45693076  1.0
  Pb  Pb28  1  0.42273251  0.36918420  0.75048801  1.0
  Pb  Pb29  1  0.92240924  0.13101771  0.75089792  1.0
  Pb  Pb30  1  0.57717165  0.63087893  0.24946664  1.0
  Pb  Pb31  1  0.07657081  0.86981409  0.24958011  1.0
  Pb  Pb32  1  0.64097006  0.84618470  0.75001729  1.0
  Pb  Pb33  1  0.14305554  0.65175056  0.75159069  1.0
  Pb  Pb34  1  0.35866826  0.15365912  0.25014536  1.0
  Pb  Pb35  1  0.85817891  0.34584896  0.25022572  1.0