# generated using pymatgen
data_Sr8Yb3Ho9Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01355275
_cell_length_b   8.51123105
_cell_length_c   16.14899414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01226355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Yb3Ho9Sn16
_chemical_formula_sum   'Sr8 Yb3 Ho9 Sn16'
_cell_volume   1101.44533348
_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
  Sr  Sr0  1  0.50513532  0.68100039  0.59517565  1.0
  Sr  Sr1  1  0.00701689  0.82135809  0.90613953  1.0
  Sr  Sr2  1  0.49199431  0.31844276  0.09381843  1.0
  Sr  Sr3  1  0.99260332  0.18197345  0.40627859  1.0
  Sr  Sr4  1  0.49199431  0.31844276  0.40618157  1.0
  Sr  Sr5  1  0.99260332  0.18197345  0.09372141  1.0
  Sr  Sr6  1  0.50513532  0.68100039  0.90482435  1.0
  Sr  Sr7  1  0.00701689  0.82135809  0.59386047  1.0
  Yb  Yb8  1  0.33885594  0.99020500  0.75000000  1.0
  Yb  Yb9  1  0.16202182  0.49031916  0.25000000  1.0
  Yb  Yb10  1  0.66218092  0.00900502  0.25000000  1.0
  Ho  Ho11  1  0.67455326  0.16584976  0.62375236  1.0
  Ho  Ho12  1  0.17633270  0.33135914  0.87650596  1.0
  Ho  Ho13  1  0.32565843  0.83118572  0.12271148  1.0
  Ho  Ho14  1  0.82595198  0.66821898  0.37757719  1.0
  Ho  Ho15  1  0.32565843  0.83118572  0.37728852  1.0
  Ho  Ho16  1  0.82595198  0.66821898  0.12242281  1.0
  Ho  Ho17  1  0.67455326  0.16584976  0.87624764  1.0
  Ho  Ho18  1  0.17633270  0.33135914  0.62349404  1.0
  Ho  Ho19  1  0.84083245  0.50757483  0.75000000  1.0
  Sn  Sn20  1  0.66130118  0.95944781  0.45875691  1.0
  Sn  Sn21  1  0.16085061  0.54060210  0.04041548  1.0
  Sn  Sn22  1  0.33988121  0.04060552  0.95836441  1.0
  Sn  Sn23  1  0.83840592  0.46083163  0.54419715  1.0
  Sn  Sn24  1  0.33988121  0.04060552  0.54163559  1.0
  Sn  Sn25  1  0.83840592  0.46083163  0.95580285  1.0
  Sn  Sn26  1  0.66130118  0.95944781  0.04124309  1.0
  Sn  Sn27  1  0.16085061  0.54060210  0.45958452  1.0
  Sn  Sn28  1  0.47661985  0.37234754  0.75000000  1.0
  Sn  Sn29  1  0.97295359  0.13422172  0.75000000  1.0
  Sn  Sn30  1  0.52776886  0.63118878  0.25000000  1.0
  Sn  Sn31  1  0.02740095  0.86800217  0.25000000  1.0
  Sn  Sn32  1  0.72141859  0.87596859  0.75000000  1.0
  Sn  Sn33  1  0.20987607  0.61982590  0.75000000  1.0
  Sn  Sn34  1  0.28032122  0.11448805  0.25000000  1.0
  Sn  Sn35  1  0.78038050  0.38510050  0.25000000  1.0