# generated using pymatgen
data_Ho9Sc11Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72939667
_cell_length_b   7.85440923
_cell_length_c   14.91889498
_cell_angle_alpha   90.09237857
_cell_angle_beta   90.00702037
_cell_angle_gamma   90.06026431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Sc11Sn16
_chemical_formula_sum   'Ho9 Sc11 Sn16'
_cell_volume   905.72210910
_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  0.85943331  0.66304142  0.87800127  1.0
  Ho  Ho1  1  0.51897970  0.32117988  0.90361091  1.0
  Ho  Ho2  1  0.01837602  0.17933713  0.59396452  1.0
  Ho  Ho3  1  0.48155309  0.67882356  0.40430132  1.0
  Ho  Ho4  1  0.98143123  0.82082468  0.09796798  1.0
  Ho  Ho5  1  0.48306128  0.67758831  0.09695838  1.0
  Ho  Ho6  1  0.98132302  0.82046445  0.40395895  1.0
  Ho  Ho7  1  0.51780629  0.32051753  0.59498860  1.0
  Ho  Ho8  1  0.01823229  0.17946352  0.90415689  1.0
  Sc  Sc9  1  0.35739572  0.83805672  0.87394948  1.0
  Sc  Sc10  1  0.85802406  0.66089080  0.62383567  1.0
  Sc  Sc11  1  0.64190625  0.16021404  0.37535301  1.0
  Sc  Sc12  1  0.14238161  0.33934348  0.12471923  1.0
  Sc  Sc13  1  0.63967508  0.16086459  0.12807226  1.0
  Sc  Sc14  1  0.14130897  0.33897815  0.37553904  1.0
  Sc  Sc15  1  0.35842510  0.84021329  0.62258727  1.0
  Sc  Sc16  1  0.18949156  0.50559909  0.74865311  1.0
  Sc  Sc17  1  0.68752042  0.99466474  0.74854965  1.0
  Sc  Sc18  1  0.81123542  0.49370004  0.25117589  1.0
  Sc  Sc19  1  0.31121598  0.00552751  0.25043565  1.0
  Sn  Sn20  1  0.30338142  0.04130864  0.04229755  1.0
  Sn  Sn21  1  0.80188642  0.45734180  0.45759438  1.0
  Sn  Sn22  1  0.69799555  0.95716504  0.54159829  1.0
  Sn  Sn23  1  0.20658042  0.54116436  0.95884921  1.0
  Sn  Sn24  1  0.69130458  0.96538359  0.95984494  1.0
  Sn  Sn25  1  0.19687383  0.54257532  0.54164517  1.0
  Sn  Sn26  1  0.30235364  0.04273523  0.45686612  1.0
  Sn  Sn27  1  0.80089744  0.45278266  0.04628517  1.0
  Sn  Sn28  1  0.55080254  0.62657750  0.74684981  1.0
  Sn  Sn29  1  0.05535864  0.87655813  0.74682616  1.0
  Sn  Sn30  1  0.44591414  0.37375613  0.25133184  1.0
  Sn  Sn31  1  0.94731358  0.12718856  0.25036444  1.0
  Sn  Sn32  1  0.32624138  0.14932989  0.74916094  1.0
  Sn  Sn33  1  0.82624997  0.34808389  0.74828967  1.0
  Sn  Sn34  1  0.67431593  0.85021521  0.25085561  1.0
  Sn  Sn35  1  0.17375610  0.64854013  0.25056664  1.0