# generated using pymatgen
data_Yb12Ho3Er5Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75990684
_cell_length_b   8.35803414
_cell_length_c   15.81709037
_cell_angle_alpha   89.99371771
_cell_angle_beta   90.00624377
_cell_angle_gamma   89.98852078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb12Ho3Er5Sn16
_chemical_formula_sum   'Yb12 Ho3 Er5 Sn16'
_cell_volume   1025.85795502
_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
  Yb  Yb0  1  0.50798191  0.68953102  0.59350410  1.0
  Yb  Yb1  1  0.00799777  0.81049962  0.90638312  1.0
  Yb  Yb2  1  0.49210049  0.31054787  0.09374796  1.0
  Yb  Yb3  1  0.99201562  0.18954418  0.40648284  1.0
  Yb  Yb4  1  0.49190155  0.31039605  0.40621699  1.0
  Yb  Yb5  1  0.99176825  0.18969398  0.09394735  1.0
  Yb  Yb6  1  0.50819908  0.68972142  0.90610146  1.0
  Yb  Yb7  1  0.00805091  0.81039967  0.59354626  1.0
  Yb  Yb8  1  0.83932112  0.51161871  0.75004935  1.0
  Yb  Yb9  1  0.33944032  0.98851183  0.74970086  1.0
  Yb  Yb10  1  0.16071574  0.48847891  0.25032333  1.0
  Yb  Yb11  1  0.66066670  0.01148887  0.24997431  1.0
  Ho  Ho12  1  0.67626477  0.16662231  0.62199262  1.0
  Ho  Ho13  1  0.17618999  0.33347799  0.87773324  1.0
  Ho  Ho14  1  0.32375369  0.83334972  0.12238903  1.0
  Er  Er15  1  0.82383903  0.66627383  0.37774079  1.0
  Er  Er16  1  0.32357784  0.83356540  0.37768592  1.0
  Er  Er17  1  0.82347508  0.66632327  0.12258691  1.0
  Er  Er18  1  0.67647256  0.16638112  0.87752248  1.0
  Er  Er19  1  0.17637953  0.33373087  0.62222399  1.0
  Sn  Sn20  1  0.66876824  0.96421108  0.45859281  1.0
  Sn  Sn21  1  0.16813375  0.53532191  0.04132235  1.0
  Sn  Sn22  1  0.33189517  0.03532769  0.95876367  1.0
  Sn  Sn23  1  0.83145222  0.46498515  0.54093359  1.0
  Sn  Sn24  1  0.32999821  0.03543098  0.54073035  1.0
  Sn  Sn25  1  0.82972217  0.46456050  0.95923138  1.0
  Sn  Sn26  1  0.67019406  0.96456857  0.04088760  1.0
  Sn  Sn27  1  0.16972360  0.53559264  0.45902989  1.0
  Sn  Sn28  1  0.47470040  0.37432596  0.74975758  1.0
  Sn  Sn29  1  0.97474971  0.12581793  0.74991291  1.0
  Sn  Sn30  1  0.52554151  0.62581083  0.25033076  1.0
  Sn  Sn31  1  0.02505272  0.87379990  0.25042609  1.0
  Sn  Sn32  1  0.72339597  0.87278725  0.74998503  1.0
  Sn  Sn33  1  0.22321054  0.62736010  0.74974367  1.0
  Sn  Sn34  1  0.27643040  0.12710321  0.25028296  1.0
  Sn  Sn35  1  0.77692239  0.37283764  0.25021845  1.0