# generated using pymatgen
data_Dy7Ho13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02214652
_cell_length_b   8.10502326
_cell_length_c   15.35189350
_cell_angle_alpha   90.00507170
_cell_angle_beta   90.05843708
_cell_angle_gamma   89.99443292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho13Sn16
_chemical_formula_sum   'Dy7 Ho13 Sn16'
_cell_volume   998.17473878
_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
  Dy  Dy0  1  0.02626898  0.17875834  0.59832260  1.0
  Dy  Dy1  1  0.47377628  0.67872622  0.40176424  1.0
  Dy  Dy2  1  0.97315578  0.82143498  0.09842336  1.0
  Dy  Dy3  1  0.47328508  0.67850314  0.09835076  1.0
  Dy  Dy4  1  0.97378276  0.82130714  0.40175438  1.0
  Dy  Dy5  1  0.52610167  0.32131833  0.59810478  1.0
  Dy  Dy6  1  0.02664283  0.17873595  0.90171417  1.0
  Ho  Ho7  1  0.37372607  0.83988233  0.87865092  1.0
  Ho  Ho8  1  0.87334096  0.66019561  0.62152569  1.0
  Ho  Ho9  1  0.62656771  0.16027898  0.37840680  1.0
  Ho  Ho10  1  0.12607129  0.33986077  0.12137449  1.0
  Ho  Ho11  1  0.62599723  0.16017575  0.12137748  1.0
  Ho  Ho12  1  0.12657542  0.33973096  0.37845093  1.0
  Ho  Ho13  1  0.37348952  0.83983856  0.62161795  1.0
  Ho  Ho14  1  0.87395189  0.66008843  0.87865644  1.0
  Ho  Ho15  1  0.52716085  0.32155981  0.90147938  1.0
  Ho  Ho16  1  0.20602657  0.50466335  0.75009657  1.0
  Ho  Ho17  1  0.70598837  0.99529545  0.75009396  1.0
  Ho  Ho18  1  0.79401607  0.49531099  0.24991781  1.0
  Ho  Ho19  1  0.29401336  0.00468232  0.24999467  1.0
  Sn  Sn20  1  0.28643877  0.03634691  0.04217235  1.0
  Sn  Sn21  1  0.78699010  0.46322120  0.45792238  1.0
  Sn  Sn22  1  0.71296154  0.96332158  0.54205553  1.0
  Sn  Sn23  1  0.21408800  0.53588363  0.95775824  1.0
  Sn  Sn24  1  0.71322632  0.96368655  0.95787872  1.0
  Sn  Sn25  1  0.21291226  0.53695189  0.54201947  1.0
  Sn  Sn26  1  0.28710648  0.03674456  0.45798887  1.0
  Sn  Sn27  1  0.78620358  0.46311829  0.04187371  1.0
  Sn  Sn28  1  0.57129170  0.61835824  0.75012363  1.0
  Sn  Sn29  1  0.07131530  0.88163478  0.75006813  1.0
  Sn  Sn30  1  0.42866811  0.38161632  0.24988994  1.0
  Sn  Sn31  1  0.92869678  0.11848572  0.24990503  1.0
  Sn  Sn32  1  0.33720874  0.14730388  0.75024238  1.0
  Sn  Sn33  1  0.83661379  0.35298971  0.75002241  1.0
  Sn  Sn34  1  0.66318874  0.85298262  0.24998774  1.0
  Sn  Sn35  1  0.16314808  0.64700370  0.25001512  1.0